Identification CAS Number 491-70-3 Name Luteolin Synonyms 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-on[German][IUPAC name – generated by ACD/Name]2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one[IUPAC name – generated by ACD/Name]2-(3,4-Dihydroxyphényl)-5,7-dihydroxy-4H-chromén-4-one[French][IUPAC name – generated by ACD/Name]207-741-0[EINECS]3′ 4′ 5 7-tetrahydroxyflavone3′,4′,5,7-Tetrahydroxyflavone491-70-3[RN]4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-[IUPAC index name – generated by ACD/Name]DaphneflavonolDigitoflavoneFlavopurpolKUX1ZNC9J2[UNII]Luteolin[Wiki]MFCD00017309[MDL number] SMILES O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 StdInChI InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H StdInChIKey IQPNAANSBPBGFQ-UHFFFAOYSA-N Molecular Formula C15H10O6 Molecular Weight 286.239 EINECS 207-741-0 Beilstein Registry Number 292084 MDL Number MFCD00017309…
CYTISINE CAS 485-35-8
Identification CAS Number 485-35-8 Name CYTISINE Synonyms (1R)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido-[1,2-a][1,5]diazocin-8-one (1R,5S)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido[1,2a][1,5]diazocin-8-one (1R,5S)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one (1R,9S)-7,11-Diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-on [German] [IUPAC name – generated by ACD/Name](1R,9S)-7,11-Diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one [IUPAC name – generated by ACD/Name](1R,9S)-7,11-Diazatricyclo[7.3.1.0~2,7~]tridéca-2,4-dién-6-one [French] [IUPAC name – generated by ACD/Name](1S,9S)-3,11-Diazatricyclo[7.3.1.03,8]trideca-5,7-dien-4-one (−)-Cytisine 1,5-Methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R,5S)- 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R,5S)- [IUPAC index name – generated by ACD/Name]207-616-0 [EINECS]485-35-8 [RN]5-24-02-00535 [Beilstein]53S5U404NU [UNII]6047-01-4 [RN]Baptitoxin Baptitoxine Cytisin Cytisine [Wiki]Cytisine (−)…
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…
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 –…
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…
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…
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…
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…
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…
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…