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 (−)…
D-erythro-sphingosine-1-phosphate CAS 26993-30-6
Identification CAS Number 26993-30-6 Name D-erythro-sphingosine-1-phosphate; S1P Synonyms (4E)-2-Amino-3-hydroxy-4-octadecen-1-yl dihydrogen phosphate [IUPAC name – generated by ACD/Name](4E)-2-Amino-3-hydroxy-4-octadecen-1-yldihydrogen-phosphat (4E)-2-Amino-3-hydroxy-4-octadecen-1-yldihydrogenphosphat [German] [IUPAC name – generated by ACD/Name](4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate 26993-30-6 [RN]4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), (4E)- [IUPAC index name – generated by ACD/Name]Dihydrogène phosphate de (4E)-2-amino-3-hydroxy-4-octadécèn-1-yle Dihydrogénophosphate de (4E)-2-amino-3-hydroxy-4-octadécén-1-yle [French] [IUPAC name – generated by ACD/Name]Sphingosine 1-phosphate Sphingosine-1-phosphate…
4, 7-Dihydro-2-methyl-2-(3-methylbutyl)-1,3-dioxepin CAS 53338-05-9
Identification CAS Number 53338-05-9 Name 4, 7-Dihydro-2-methyl-2-( 3-methylbutyl)-1,3-dioxepin CAS 53338-05-9 Synonyms 1,3-Dioxepin, 4,7-dihydro-2-methyl-2-(3-methylbutyl)-[ACD/Index Name]2-Methyl-2-(3-methylbutyl)-4,7-dihydro-1,3-dioxepin[German][ACD/IUPAC Name]2-Methyl-2-(3-methylbutyl)-4,7-dihydro-1,3-dioxepine[ACD/IUPAC Name]2-Méthyl-2-(3-méthylbutyl)-4,7-dihydro-1,3-dioxépine[French][ACD/IUPAC Name]258-487-2[EINECS]4,7-Dihydro-2-isopentyl-2-methyl-1,3-dioxepin4,7-Dihydro-2-methyl-2-(3-methylbutyl)-1,3-dioxepin1,3-dioxepin, 4,7-dihydro-2-isopentyl-2-methyl SMILES CC(C)CCC1(C)OCC=CCO1 StdInChI InChI=1S/C11H20O2/c1-10(2)6-7-11(3)12-8-4-5-9-13-11/h4-5,10H,6-9H2,1-3H3 StdInChIKey FFANAZFONFVGKZ-UHFFFAOYSA-N Molecular Formula C11H20O2 Molecular Weight 184.279 EINECS 258-487-2 Properties Appearance Colorless transparent oily liquid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of…
β-Damascone CAS 23726-93-4
Identification CAS Number 23726-93-4 Name β-Damascone Synonyms (2E)-1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-on[German][ACD/IUPAC Name](2E)-1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one[ACD/IUPAC Name](2E)-1-(2,6,6-Triméthyl-1,3-cyclohexadién-1-yl)-2-butén-1-one[French][ACD/IUPAC Name](2E)-1-(2,6,6-Trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one(E)-b-Damascenone(E)-Damascenone1-(2,6,6-Trimethylcyclohexa-1,3-dien-1-yl)-2-buten-1-one2,6,6-Trimethyl-1-trans-crotonoyl-1,3-cyclohexadiene2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-[ACD/Index Name]2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (2E)-[ACD/Index Name]2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E)-23726-93-4[RN]245-844-2[EINECS]4-(2,6,6-Trimethylcyclohexa-1,3-dienyl)but-2-en-4-oneb-DamascenoneDamascenoneMFCD00101024[MDL number]trans-2,6,6-Trimethyl-1-(2-butenoyl)cyclohexa-1,3-dienetrans-b-Damascenonetrans-Damascenoneβ-Damascenone(2 E)-1-(2,6,6-trimethylcyclohexane-1,3-dien-1-yl)but-2-en-1-one(E)-1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one(E)-1-(2,6,6-trimethyl-1-cyclohexa-1,3-dienyl)-2-buten-1-one(E)-1-(2,6,6-trimethyl-1-cyclohexa-1,3-dienyl)but-2-en-1-one(E)-1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one(e)-β -damascenone(E)-β-damascenone1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one[ACD/IUPAC Name]1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one, trans-1-(2,6,6-Trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one1-[2,6,6-Trimethyl-1,3-cyclohexadien-1-yl]-2-buten-1-one1-[2,6,6-Trimethyl-1,3-cyclohexadien-1-yl]-2E-buten-1-one2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E)2-Buten-1-one,1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-3,5,8-Megastigmatrien-7-onebeta -(e)-damascenonebeta -damascenoneDamascenone, trans-EINECS 245-833-2EINECS 245-844-2Trans-2,6,6-trimethyl-1-crotonylcyclohexa-1,3-dieneTrans-β -damascenonetrans-β-Damascenoneß-Damascenoneβ-(E)-damascenoneダマセノン[Japanese] SMILES C/C=C/C(=O)C1=C(C)C=CCC1(C)C StdInChI InChI=1S/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8H,9H2,1-4H3/b7-5+ StdInChIKey POIARNZEYGURDG-FNORWQNLSA-N Molecular Formula C13H18O Molecular Weight 190.286 EINECS 245-844-2 MDL Number MFCD00101024 Properties Appearance Colorless to light yellow liquid…
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…
2-Chloro-4-nitrophenyl maltotrioside CAS 118291-90-0
Identification CAS Number 118291-90-0 Name 2-Chloro-4-nitrophenyl maltotrioside Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users118291-90-0 [RN]2-Chlor-4-nitrophenyl-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->;4)-α-D-glucopyranosid [German] [ACD/IUPAC Name]2-Chloro-4-nitrophenyl α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranoside [ACD/IUPAC Name]2-Chloro-4-nitrophenyl-?-D-maltotriosideMFCD11045274 [MDL number]α-D-Glucopyranoside, 2-chloro-4-nitrophenyl O-α-D-glucopyranosyl-(1->4)-O-α-D-glucopyranosyl-(1->4)- [ACD/Index Name]α-D-Glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranoside de 2-chloro-4-nitrophényle [French] [ACD/IUPAC Name](2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(2-chloro-4-nitrophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol[118291-90-0] [RN]2-Chloro-4-nitrophenyl ?-D-maltotrioside2-Chloro-4-nitrophenyl a-D-maltotrioside2-Chloro-4-nitrophenyl α-D-maltotrioside2-Chloro-4-nitrophenyl-??-D-maltotrioside2-Chloro-4-nitrophenylmaltotrioside2-CHLORO-4-NITROPHENYL-α-D-MALTOTRIOSIDECNPG3G3CNP SMILES [O-][N+](=O)c4ccc(O[C@H]3O[C@@H]([C@@H](O[C@H]2O[C@@H]([C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H]2O)CO)[C@H](O)[C@H]3O)CO)c(Cl)c4 StdInChI InChI=1S/C24H34ClNO18/c25-8-3-7(26(37)38)1-2-9(8)39-22-18(35)15(32)20(11(5-28)41-22)44-24-19(36)16(33)21(12(6-29)42-24)43-23-17(34)14(31)13(30)10(4-27)40-23/h1-3,10-24,27-36H,4-6H2/t10-,11-,12-,13-,14+,15-,16-,17-,18-,19-,20-,21-,22+,23-,24-/m1/s1 StdInChIKey KMYYNUOXSFGLNX-XFNLHOCBSA-N Molecular Formula C24H34ClNO18 Molecular Weight 659.976 EINECS 1533716-785-6 MDL…
CMP-sialic acid synthase; NmCSS CAS#: 9067-82-7 EC#: 2.7.7.43
Identification CAS Number 9067-82-7 Name CMP-sialic acid synthase; NmCSS EC Number 2.7.7.43 Synonyms CMP-N-acetylneuraminic acid synthetase.CMP-NeuNAc synthetase.CMP-sialate diphosphorylase.CMP-sialate pyrophosphorylase.CMP-sialate synthase.CMP-sialic acid synthetase. SMILES No data available StdInChI No data available StdInChIKey No data available Molecular Formula No data available Molecular Weight No data available EINECS No data available Beilstein Registry Number No data available MDL…
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…