turkesterone CAS 41451-87-0

turkesterone CAS 41451-87-0

Identification CAS Number 41451-87-0 Name turkesterone CAS 41451-87-0 Synonyms (2β,3β,5β,11α,22R)-2,3,11,14,20,22,25-Heptahydroxycholest-7-en-6-on [German] [ACD/IUPAC Name](2β,3β,5β,11α,22R)-2,3,11,14,20,22,25-Heptahydroxycholest-7-en-6-one [ACD/IUPAC Name](2β,3β,5β,11α,22R)-2,3,11,14,20,22,25-Heptahydroxycholest-7-én-6-one [French] [ACD/IUPAC Name]41451-87-0 [RN]Cholest-7-en-6-one, 2,3,11,14,20,22,25-heptahydroxy-, (2β,3β,5β,11α,22R)- [ACD/Index Name]turkesterone(2S,3R,5R,9R,10R,11R,13R,14S,17S)-2,3,11,14-tetrahydroxy-10,13-dimethyl-17-((2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl)-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-6H-cyclopenta[a]phenanthren-6-one(2S,3R,5R,9R,10R,11R,13R,14S,17S)-2,3,11,14-tetrahydroxy-10,13-dimethyl-17-[(1R,2R)-1,2,5-trihydroxy-1,5-dimethylhexyl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one(2S,3R,5R,9R,10R,11R,13R,14S,17S)-2,3,11,14-tetrahydroxy-10,13-dimethyl-17-[(1R,2R)-1,2,5-trihydroxy-1,5-dimethyl-hexyl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one(2S,3R,5R,9R,10R,11R,13R,14S,17S)-2,3,11,14-tetrahydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one(2S,3R,5R,9R,10R,11R,13R,14S,17S)-2,3,11,14-tetrahydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methyl-heptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one(2S,3R,5R,9R,10R,11R,13R,17S)-2,3,11,14-tetrahydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one(2β,3β,5β,11β,22R)-2,3,11,14,20,22,25-Heptahydroxycholest-7-en-6-one[41451-87-0] [RN]11,20-dihydroxyecdysone2β,3β,11α,14α,20,22R,25-heptahydroxy-5β-cholest-7-en-6-oneCholest-7-en-6-one,2,3,11,14,20,22,25- heptahydroxy-,(2â,3â,5â,11R,22R)-MFCD04307740 SMILES C[C@]12C[C@H]([C@H]3C(=CC(=O)[C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)C)[C@@]1(CC[C@@H]2[C@](C)([C@@H](CCC(C)(C)O)O)O)O)O StdInChI InChI=1S/C27H44O8/c1-23(2,33)8-7-21(32)26(5,34)20-6-9-27(35)15-11-16(28)14-10-17(29)18(30)12-24(14,3)22(15)19(31)13-25(20,27)4/h11,14,17-22,29-35H,6-10,12-13H2,1-5H3/t14-,17+,18-,19+,20-,21+,22+,24-,25+,26+,27+/m0/s1 StdInChIKey WSBAGDDNVWTLOM-XHZKDPLLSA-N Molecular Formula C27H44O8 Molecular Weight 496.634 EINECS 000-000-0 MDL Number MFCD04307740 Properties Appearance Off-White to Pale Yellow solid Safety Data Symbol Signal Word Warning…

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PIPERLONGUMINE CAS 20069-09-4

PIPERLONGUMINE CAS 20069-09-4

Identification CAS Number 20069-09-4 Name PIPERLONGUMINE Synonyms (E)-1-(3-(3,4,5-trimethoxyphenyl)acryloyl)-5,6-dihydropyridin-2(1H)-one (E)-Piplartine 1-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-propenoyl]-5,6-dihydro-2(1H)-pyridinon [German] [ACD/IUPAC Name] 1-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-propenoyl]-5,6-dihydro-2(1H)-pyridinone [ACD/IUPAC Name] 1-[(2E)-3-(3,4,5-Triméthoxyphényl)-2-propenoyl]-5,6-dihydro-2(1H)-pyridinone [French] [ACD/IUPAC Name] 1-[(2E)-3-(3,4,5-Trimethoxyphenyl)prop-2-enoyl]-5,6-dihydropyridin-2(1H)-one 1-[3-(3,4,5-Trimethoxy-phenyl)-acryloyl]-5,6-dihydro-1H-pyridin-2-one 2(1H)-Pyridinone, 5,6-dihydro-1-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-, (E)- 2(1H)-Pyridinone, 5,6-dihydro-1-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]- [ACD/Index Name] 20069-09-4  5,6-Dihydro-1-(1-oxo-3-[3,4,5-trimethoxyphenyl]-trans-2-propenyl)-2[1H]-pyridinone 5,6-dihydro-1-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-2(1H)-pyridinone MFCD00075706 Piperlongumine  Piplartin piplartine SGD66V4SVJ (E)-5,6-Dihydro-1-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]-2(1H)-pyridinone [20069-09-4]  1-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,2,5,6-tetrahydropyridin-2-one 1-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,5,6-trihydropyridin-2-one 1-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-5,6-dihydropyridin-2-one 1-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]-5,6-dihydropyridin-2-one 1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one 1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-5,6-dihydropyridin-2-one 1-[1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-5,6-dihydropyridin-2-one 1-[3-(3,4,5-trimethoxyphenyl)acryloyl]-5,6-dihydropyridin-2-one 1-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-5,6-dihydropyridin-2-one 5,?6-?DIHYDRO-?1-?[(2E)-?1-?OXO-?3-?(3,?4,?5-?TRIMETHOXYPHENYL)-?2-?PROPEN-?1-?YL]-?2(1H)-?PYRIDI 5,6-Dihydro-1-(3,4,5-trimethoxycinnamoyl)-2(1H)-pyridinone 5,6-Dihydro-1-(3,4,5-trimethoxycinnamoyl)-2(1H)-pyridone 5,6-Dihydro-1-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]-2(1H)-pyridinone, 9CI ACon1_001541 BPBio1_000560 BSPBio_000508 N-(3,4,5-Trimethoxycinnamoyl)-D3-piperidin-2-one NCGC00096028-01 Piperlongine Piperlongumine –…

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Icariin CAS 118525-40-9

Icariin CAS 118525-40-9

Identification CAS Number 118525-40-9 Name Icariin Synonyms 3,5,7-TRIHYDROXY-2-(4-METHOXYPHENYL)-8-(3-METHYLBUT-2-EN-1-YL)CHROMEN-4-ONE 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-chromenone 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromone 3,7-dihydroxy-8-prenyl-4′-methoxychrysin 4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)- Anhydroicaritin icaritin(anhydroicaritin) Icartin UNII:UFE666UELY UNII-UFE666UELY SMILES CC(=CCc1c(cc(c2c1oc(c(c2=O)O)c3ccc(cc3)OC)O)O)C StdInChI InChI=1S/C21H20O6/c1-11(2)4-9-14-15(22)10-16(23)17-18(24)19(25)20(27-21(14)17)12-5-7-13(26-3)8-6-12/h4-8,10,22-23,25H,9H2,1-3H3 StdInChIKey TUUXBSASAQJECY-UHFFFAOYSA-N Molecular Formula C21H20O6 Molecular Weight 368.38 MDL Number MFCD22422519 Properties Appearance Yellow needle crystal or yellow crystalline powder Melting Point 228~230℃ Safety Data WGK Germany 3 Specifications and Other Information of…

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Gedunin CAS 2753-30-2

Gedunin CAS 2753-30-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2753-30-2 Name Gedunin Synonyms (1S,3aS,4aR,4bS,5R,6aR,10aR,10bR,12aS)-1-(Furan-3-yl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-1,3,3a,4b,5,6,6a,7,8,10a,10b,11,12,12a-tetradecahydronaphtho[2,1-f]oxireno[2,3-d]isochromen-5-yl acetate(4aR,6R,6aS,6bR,7aS,10S,10aS,12aR,12bR)-10-(3-Furyl)-4,4,6a,10a,12b-pentamethyl-3,8-dioxo-3,4,4a,5,6,6a,7a,8,10,10a,11,12,12a,12b-tetradecahydronaphtho[2,1-f]oxireno[d]isochromen-6-yl acetate [ACD/IUPAC Name](4aR,6R,6aS,6bR,7aS,10S,10aS,12aR,12bR)-10-(3-Furyl)-4,4,6a,10a,12b-pentamethyl-3,8-dioxo-3,4,4a,5,6,6a,7a,8,10,10a,11,12,12a,12b-tetradecahydronaphtho[2,1-f]oxireno[d]isochromen-6-yl-acetat [German] [ACD/IUPAC Name]2753-30-2 [RN]Acétate de (4aR,6R,6aS,6bR,7aS,10S,10aS,12aR,12bR)-10-(3-furyl)-4,4,6a,10a,12b-pentaméthyl-3,8-dioxo-3,4,4a,5,6,6a,7a,8,10,10a,11,12,12a,12b-tétradécahydronaphto[2,1-f]oxiréno[d]isochromén-6-yle [French] [ACD/IUPAC Name]GeduninOxireno[c]phenanthro[1,2-d]pyran-3,8(4H,7aH)-dione, 6-(acetyloxy)-10-(3-furanyl)-4a,5,6,6a,10,10a,11,12,12a,12b-decahydro-4,4,6a,10a,12b-pentamethyl-, (4aR,6R,6aS,6bR,7aS,10S,10aS,12aR,12bR)- [ACD/Index Name](-)-gedunin(1S,2R,4S,7R,8S,11R,12R,17R,19R)-7-(furan-3-yl)-1,8,12,16,16-pentamethyl-5,15-dioxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadec-13-en-19-yl acetate(1S,3aS,4aR,4bS,5R,6aR,10aR,10bR,12aS)-5-(Acetyloxy)-1-(3-furanyl)-1,5,6,6a,7,10a,10b,11,12,12a,decahydro-4b,7,7,10a,12a,-pentamethyloxireno[c]phenanthro[1,2-d]pyran-3,8(3aH,4bH)-dione(1S,3aS,4aR,4bS,5R,6aR,10aR,10bR,12aS)-5-(acetyloxy)-1-(3-furanyl)-1,5,6,6a,7,10a,10b,11,12,12a-decahydro-4b,7,7,10a,12a-pentamethyl-oxireno[c]phenanthro[1,2-d]pyran-3,8(3aH,4bH)-dione(4aR,6R,6aS,6bR,7aS,10R,10aS,12aR,12bR)-10-(3-furyl)-4,4,6a,10a,12b-pentamethyl-3,8-dioxo-3,4,4a,5,6,6a,7a,8,10,10a,11,12,12a,12b-tetradecahydrooxireno[c]phenanthro[1,2-d]pyran-6-yl acetate(4aR,6R,6aS,6bR,7aS,10R,10aS,12aR,12bR)-10-(furan-3-yl)-4,4,6a,10a,12b-pentamethyl-3,8-dioxo-3,4,4a,5,6,6a,7a,8,10,10a,11,12,12a,12b-tetradecahydronaphtho[2,1-f]oxireno[d]isochromen-6-yl acetate(4aR,6R,6aS,6bR,7aS,10S,10aS,12aR,12bR)-10-(furan-3-yl)-4,4,6a,10a,12b-pentamethyl-3,8-dioxo-3,4,4a,5,6,6a,7a,8,10,10a,11,12,12a,12b-tetradecahydronaphtho[2,1-f]oxireno[d]isochromen-6-yl acetate[2753-30-2]BML 284 | CID 11210285 |D-homo-24-nor-17-oxachola-1,20,22-triene-3,16-dione, 7-(acetyloxy)-14,15:21,23-diepoxy-4,4,8-trimethyl-(5α,7α,13α,14β,15β,17aα)-Geduninehttps://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:65954LK9275200Oxireno(c)phenanthro(1,2-d)pyran-3,8(3aH,4bH)-dione, 5-(acetyloxy)-1-(3-furanyl)-1,5,6,6a,7,10a,10b,11,12,12a-decahydro-4b,7,7,10a,12a-pentamethyl-,(1S,3aS,4aR,4bS,5R,6aR,10aR,10bR,12aS)- SMILES CC(=O)O[C@@H]1C[C@@H]2[C@](C=CC(=O)C2(C)C)([C@@H]3[C@@]1([C@]45[C@H](O4)C(=O)O[C@H]([C@@]5(CC3)C)c6ccoc6)C)C StdInChI InChI=1S/C28H34O7/c1-15(29)33-20-13-18-24(2,3)19(30)8-10-25(18,4)17-7-11-26(5)21(16-9-12-32-14-16)34-23(31)22-28(26,35-22)27(17,20)6/h8-10,12,14,17-18,20-22H,7,11,13H2,1-6H3/t17-,18+,20-,21+,22-,25-,26+,27+,28-/m1/s1 StdInChIKey YJXDGWUNRYLINJ-BHAPSIHVSA-N Molecular Formula C28H34O7 Molecular…

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Nimbolide CAS 25990-37-8

Nimbolide CAS 25990-37-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 25990-37-8 Name Nimbolide Synonyms [(2aR,5aR,6S,6aR,8R,9aR,10aS,10bR,10cR)-8-(3-Furyl)-2a,5a,6a,7-tétraméthyl-2,5-dioxo-2a,5a,6,6a,8,9,9a,10a,10b,10c-décahydro-2H,5H-cyclopenta[b]furo[2′,3′,4′:4,5]naphto[2,3-d]furan-6-yl]acétate de mét hyle [French] [ACD/IUPAC Name]25990-37-8 [RN]2H,5H-Cyclopenta[d]naphtho[2,3-b:1,8-b’c’]difuran-6-acetic acid, 8-(3-furanyl)-2a,5a,6,6a,8,9,9a,10a,10b,10c-decahydro-2a,5a,6a,7-tetramethyl-2,5-dioxo-, methyl ester, (2aR,5aR,6S,6aR,8R,9aR,10aS,10bR ,10cR)- [ACD/Index Name]2H,5H-cyclopenta[d]naphtho[2,3-b:1,8-b’c’]difuran-6-acetic acid, 8-(3-furanyl)-2a,5a,6,6a,8,9,9a,10a,10b,10c-decahydro-2a,5a,6a,7-tetramethyl-2,5-dioxo-, methyl ester, (2aR,5aR,6S,6aR,8R,9aR,10aS,10bR,10cR)-GY2370000Methyl [(2aR,5aR,6S,6aR,8R,9aR,10aS,10bR,10cR)-8-(3-furyl)-2a,5a,6a,7-tetramethyl-2,5-dioxo-2a,5a,6,6a,8,9,9a,10a,10b,10c-decahydro-2H,5H-cyclopenta[b]furo[2′,3′,4′:4,5]naphtho[2,3-d]furan-6-yl]acetat e [ACD/IUPAC Name]Methyl [(2aR,5aR,6S,6aR,8R,9aR,10aS,10bR,10cR)-8-(3-furyl)-2a,5a,6a,7-tetramethyl-2,5-dioxo-2a,5a,6,6a,8,9,9a,10a,10b,10c-decahydro-2H,5H-cyclopenta[b]furo[2′,3′,4′:4,5]naphtho[2,3-d]furan-6-yl]acetatemethyl [(2aR,5aR,6S,6aR,8R,9aR,10aS,10bR,10cR)-8-(furan-3-yl)-2a,5a,6a,7-tetramethyl-2,5-dioxo-2a,5a,6,6a,8,9,9a,10a,10b,10c-decahydro-2H,5H-cyclopenta[d]naphtho[2,3-b:1,8-b’c’]difuran-6-yl]acetateMethyl-[(2aR,5aR,6S,6aR,8R,9aR,10aS,10bR,10cR)-8-(3-furyl)-2a,5a,6a,7-tetramethyl-2,5-dioxo-2a,5a,6,6a,8,9,9a,10a,10b,10c-decahydro-2H,5H-cyclopenta[b]furo[2′,3′,4′:4,5]naphtho[2,3-d]furan-6-yl]acetat [German] [ACD/IUPAC Name]nimbolideMethyl 2-[(1R,2S,4R,6R,9R,10S,11R,15R,18R)-6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadeca-7,13-dien-10-yl]acetate SMILES CC1=C2[C@@H](C[C@H]1c3ccoc3)O[C@H]4[C@@]2([C@@H]([C@@]5([C@H]6[C@H]4OC(=O)[C@@]6(C=CC5=O)C)C)CC(=O)OC)C StdInChI InChI=1S/C27H30O7/c1-13-15(14-7-9-32-12-14)10-16-20(13)27(4)17(11-19(29)31-5)26(3)18(28)6-8-25(2)22(26)21(23(27)33-16)34-24(25)30/h6-9,12,15-17,21-23H,10-11H2,1-5H3/t15-,16-,17-,21-,22+,23-,25-,26+,27-/m1/s1 StdInChIKey JZIQWNPPBKFOPT-LSYMHUITSA-N Molecular Formula…

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Fagarsterol CAS 545-47-1

Fagarsterol CAS 545-47-1

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 545-47-1 Name Fagarsterol Synonyms β-Viscol(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethylicosahydro-1H-cyclopenta[a]chrysen-9-ol(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-Hexaméthyl-1-(1-propèn-2-yl)icosahydro-1H-cyclopenta[a]chrysén-9-ol(3b)-Lup-20(29)-en-3-ol(3β)-lup-20(29)-en-3-ol(3β)-Lup-20(29)-en-3-ol [ACD/IUPAC Name](3β)-Lup-20(29)-en-3-ol [German] [ACD/IUPAC Name](3β)-Lup-20(29)-én-3-ol [French] [ACD/IUPAC Name]20(29)-Lupen-3β-ol208-889-9 [EINECS]3β-Hydroxy-20(29)-lupene545-47-1 [RN]b-viscolFagarasterolLup-20(29)-en-3b-olLup-20(29)-en-3-ol, (3β)- [ACD/Index Name]Lup-20(29)-en-3β-ol (8CI)Lup-20(29)-en-3-β-ol (8CI)LupeolMFCD00017351 [MDL number]Monogynol BO268W13H3OOK5763000β-Viscol(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-icosahydro-cyclopenta[a]chrysen-9-ol(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol(3?)-lup-20(29)-en-3-ol(3β)-lup-20(29)-en-3-ol(3-β)-Lup-20(29)-en-3-ol[545-47-1]20(29)-Lupen-3?-ol20(29)-Lupen-3β-ol20(29)-Lupen-3-β-ol3?-Hydroxy-20(29)-lupene3β-Hydroxy-20(29)-lupeneClerodolDS-3391FaganasterolFagarsterolfarganasterolhttps://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:6570LMPR01060013Lup-20(29)-en-3β-olLupenollupenol|farganasterol|clerodol|monogynol BLupeol|(3β)-lup-20(29)-en-3-olLupeol|(3β)-lup-20(29)-en-3-olUNII:O268W13H3OUNII-O268W13H3O羽扇豆醇 SMILES CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)C StdInChI InChI=1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21+,22-,23+,24-,25+,27+,28-,29+,30+/m0/s1 StdInChIKey MQYXUWHLBZFQQO-QGTGJCAVSA-N Molecular Formula C30H50O Molecular Weight 426.72 MDL Number MFCD00017351 Properties Appearance White to…

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URISTERONE A CAS 38778-30-2

URISTERONE A CAS 38778-30-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 38778-30-2 Name URISTERONE A Synonyms (1S,3aS,5aS,7R,8S,9aR,9bR,10R,11aR)-1-[(2R,3R)-2,3-dihydroxy-6-methylheptan-2-yl]-3a,5a,7,8,10-pentahydroxy-9a,11a-dimethyl-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-5-one(2β,3β,5β,11α,22R)-2,3,5,11,14,20,22-Heptahydroxycholest-7-en-6-on [German] [ACD/IUPAC Name](2β,3β,5β,11α,22R)-2,3,5,11,14,20,22-Heptahydroxycholest-7-en-6-one [ACD/IUPAC Name](2β,3β,5β,11α,22R)-2,3,5,11,14,20,22-Heptahydroxycholest-7-én-6-one [French] [ACD/IUPAC Name]38778-30-2 [RN]Cholest-7-en-6-one, 2,3,5,11,14,20,22-heptahydroxy-, (2β,3β,5β,11α,22R)- [ACD/Index Name]Muristerone A(2b,3b,5b,11a,22R)-2,3,5,11,14,20,22-Heptahydroxycholest-7-en-6-one(2S,3R,5S,9R,10R,11R,13R,14S,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methylheptan-2-yl]-2,3,5,11,14-pentahydroxy-10,13-dimethyl-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one[38778-30-2]2?,3?,5?,11?,14,20,22R-heptahydroxy-cholest-7-en-6-one2β,3β,5β,11α,14,20,22R-heptahydroxy-cholest-7-en-6-one2β,3β,5β,11α,14α,20R,22R-Heptahydro xycholest-7-en-6-one37321-04-3 [RN]5B, 7-cholestene-2b,3b,5a,11a,14,20,22-heptol-6-one5b,7-Cholestene-2b,3b,5a,11a,14,20,22-heptol-6-oneIniparib |MFCD00056450Muristerone SMILES CC(C)CC[C@H]([C@@](C)([C@H]1CC[C@@]2([C@@]1(C[C@H]([C@H]3C2=CC(=O)[C@]4([C@@]3(C[C@@H]([C@@H](C4)O)O)C)O)O)C)O)O)O StdInChI InChI=1S/C27H44O8/c1-14(2)6-7-20(31)25(5,33)19-8-9-26(34)15-10-21(32)27(35)13-17(29)16(28)11-24(27,4)22(15)18(30)12-23(19,26)3/h10,14,16-20,22,28-31,33-35H,6-9,11-13H2,1-5H3/t16-,17+,18+,19-,20+,22+,23+,24+,25+,26+,27+/m0/s1 StdInChIKey LRJUYAVTHIEHAI-LHBNDURVSA-N Molecular Formula C27H44O8 Molecular Weight 496.63 MDL Number MFCD00056450 Properties Appearance White solid…

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Melatonin CAS 73-31-4

Melatonin CAS 73-31-4

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 73-31-4 Name Melatonin Synonyms 200-659-6 [EINECS]200-797-7 [EINECS]205542 [Beilstein]73-31-4 [RN]Acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]- [ACD/Index Name]Melatonin [Wiki]N-(2-(5-methoxyindol-3-yl)ethyl)-AcetamideN-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamid [German] [ACD/IUPAC Name]N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-AcetamideN-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide [ACD/IUPAC Name]N-[2-(5-Méthoxy-1H-indol-3-yl)éthyl]acétamide [French] [ACD/IUPAC Name]N-[2-(5-methoxyindol-3-yl)ethyl]-AcetamideN-Acetyl-5-methoxytryptamine{N-[2-(5-methoxyindol-3-yl)ethyl]-} Acetamide{N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-} Acetamide1-Iodo-5-methoxynaphthalene [ACD/IUPAC Name]3-(N-Acetyl-2-aminoethyl)-5-methoxyindole5-Methoxy-N-acetyltryptamine60418-64-6 [RN]Acetamide, {N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-}Acetamide, {N-[2-(5-methoxyindol-3-yl)ethyl]-}Acetamide, N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-Acetamide, N-(2-(5-methoxyindol-3-yl)ethyl)-Acetamide, N-[2- (5-methoxy-1H-indol-3-yl)ethyl]-Acetamide, N-[2- (5-methoxyindol-3-yl)ethyl]-Acetamide, N-[2-(5-methoxyindol-3-yl)ethyl]-CircadinDB01065http:////www.amadischem.com/proen/588265/https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:16796KS-1454Mela-TMelatolMelatonexMelatonin – CAS 73-31-4 – CalbiochemMelatonin 100 µg/mL in…

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Lipoic acid CAS 1077-28-7

Lipoic acid CAS 1077-28-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1077-28-7 Name Lipoic acid Synonyms (±)-1,2-Dithiolane-3-pentanoic acid(±)-1,2-Dithiolane-3-valeric acid(±)-α-Lipoic acid1,2-Dithiolane-3-pentanoic acid [ACD/Index Name]1077-28-7 [RN]200-534-6 [EINECS]5-(1,2-Dithiolan-3-yl)pentanoic acid [ACD/IUPAC Name]5-(1,2-Dithiolan-3-yl)pentansäure [German] [ACD/IUPAC Name]6,8-Dihydrothioctic acid6,8-Dithiooctanoic acid81853 [Beilstein]Acide 5-(1,2-dithiolan-3-yl)pentanoïque [French] [ACD/IUPAC Name]DL-6,8-Thioctic acidDL-Thioctic acidDL-α-Lipoic AcidLip(S2)lipoic acid [Wiki]MFCD00005474 [MDL number]Thioctic acid [JAN]α Lipoic Acid(+)-α-Lipoic acid(±)-1,2-Dithiolane-3-pentanoic acid(±)-1,2-dithiolane-3-valeric acid(±)-1,2-Dithiolane-3-valeric acid(±)-Lipoic acid(±)-Lipoic…

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Guar Gum CAS WENA-0216

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number WENA-0216 Name Guar Gum Source Natural products Chemical Composition Plant polysaccharides and modified components Product Types Carboxymethyl hydroxypropyl guar gum,hydroxypropyl guar gum,guar gum hydroxypropyl trimethyl ammonium chloride,hydroxypropyl guar gum hydroxypropyl,trimethyl ammonium chloride, carboxymethyl guar gum. Properties Appearance Pale yellow powder Safety Data RIDADR …

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