Bipindoside
Molecular Formula:
C29H44O10
InChI: InChI=1/C29H44O10/c1-14-22(32)23(33)24(34)25(38-14)39-16-4-7-26(2)21-18(5-8-28(26,35)11-16)29(36)9-6-17(15-10-20(31)37-13-15)27(29,3)12-19(21)30/h10,14,16-19,21-25,30,32-36H,4-9,11-13H2,1-3H3/t14u,16-,17+,18u,19+,21?,22-,23?,24?,25+,26+,27+,28-,29-/m0/s1
InChIKey: InChIKey=WRORFDCUNLGVJF-ZZMRDWPZBR
SMILES: CC1C(C(C(C(O1)OC2CCC3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)C)O)O)O
Names:
Bipindogenin-L-talomethylosid [German]
Bipindoside
Bipindosid [German]
3-beta-((6-Deoxy-L-talopyranosyl)oxy)-5,11-alpha,14-trihydroxy-5-beta-card-20(22)-enolide
4-[(3S,5S,10R,11R,13R,14S,17S)-5,11,14-trihydroxy-10,13-dimethyl-3-[(2S,5R)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-5H-furan-2-one
5-beta-Card-20(22)-enolide, 3-beta-((6-deoxy-L-talopyranosyl)oxy)-5,11-alpha,14-trihydroxy-
5-beta-CARD-20(22)-ENOLIDE, 3-beta-((6-DEOXY-L-TALOPYRANOSYL)OXY)-5,11-alpha,14-
6246-79-3
Registries:
PubChem CID 22617
PubChem ID 165262
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