alpha-Acetyloxypropionyl-k-strophanthidin
Molecular Formula:
C28H38O9
InChI: InChI=1/C28H38O9/c1-16(36-17(2)30)24(32)37-19-4-9-26(15-29)21-5-8-25(3)20(18-12-23(31)35-14-18)7-11-28(25,34)22(21)6-10-27(26,33)13-19/h12,15-16,19-22,33-34H,4-11,13-14H2,1-3H3/t16u,19-,20u,21u,22u,25+,26-,27-,28-/m0/s1
InChIKey: InChIKey=QBMMODUFPLCLPF-GYCPDGPDBQ
SMILES: CC(C(=O)OC1CCC2(C3CCC4(C(CCC4(C3CCC2(C1)O)O)C5=CC(=O)OC5)C)C=O)OC(=O)C
Names:
alpha-Acetyloxypropionyl-k-strophanthidin
BRN 0071132
k-Strophanthidin, alpha-acetyloxypropionyl-
(3-beta,5-beta)-3-(2-(Acetyloxy)-1-oxopropoxy)-5,14-dihydroxy-19-oxocard-20(22)-enolide
4-18-00-03134 (Beilstein Handbook Reference)
5-beta-Card-20(22)-enolide, 3-beta-(2-(acetyloxy)-1-oxopropoxy)-5,14-dihydroxy-19-oxo-
5-beta-CARD-20(22)-ENOLIDE, 3-beta-(2-(ACETYLOXY)-1-OXOPROPOXY)-5,14-DIHYDROXY-1
63979-64-6
[(3S,5S,10R,13R,14S)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-acetyloxypropanoate
Registries:
PubChem CID 45931
PubChem ID 185685
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