[(9R,14S)-8,14-dihydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-yl] acetate
Molecular Formula:
C32H44O12
InChI: InChI=1/C32H44O12/c1-16(34)42-21-13-31(39)23(8-10-30(3)19(7-11-32(30,31)40)17-4-5-24(35)41-15-17)29(2)9-6-18(12-20(21)29)43-28-27(38)26(37)25(36)22(14-33)44-28/h4-5,12,15,18-19,21-23,25-28,33,36-40H,6-11,13-14H2,1-3H3/t18?,19u,21?,22-,23-,25-,26+,27-,28?,29u,30u,31?,32+/m1/s1
InChIKey: InChIKey=LSMIOFMZNVEEBR-HAIKPKDEBK
SMILES: CC(=O)OC1CC2(C(CCC3(C2(CCC3C4=COC(=O)C=C4)O)C)C5(C1=CC(CC5)OC6C(C(C(C(O6)CO)O)O)O)C)O
Names:
[(9R,14S)-8,14-dihydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-yl] acetate
Registries:
PubChem CID 9830521
PubChem ID 14789709
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