Acoschimperoside P
Molecular Formula:
C32H48O10
InChI: InChI=1/C32H48O10/c1-16-26(35)28(38-5)27(36)29(40-16)42-20-8-10-30(3)19(13-20)6-7-22-21(30)9-11-31(4)25(18-12-24(34)39-15-18)23(41-17(2)33)14-32(22,31)37/h12,16,19-23,25-29,35-37H,6-11,13-15H2,1-5H3/t16u,19-,20+,21u,22u,23+,25u,26+,27?,28?,29-,30+,31-,32+/m1/s1
InChIKey: InChIKey=UZQOZJNEDXAJEZ-VEDZMGHJBX
SMILES: CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CC(C5C6=CC(=O)OC6)OC(=O)C)O)C)C)O)OC)O
Names:
Acoschimperoside P
NSC 152153
3-beta,5-beta,16-beta-Card-20(22)-enolide, 16-(acetyloxy)-3-((6-deoxy-3-O-methyl-alpha-L-mannopyranosyl)oxy)-14-hydroxy-
3-beta,5-beta,16-beta-CARD-20(22)-ENOLIDE, 16-(ACETYLOXY)-3-((6-DEOXY-3-O-METHYL
639-01-0
[(3S,5R,10S,13R,14S,16S)-3-[(2S,5R)-3,5-dihydroxy-4-methoxy-6-methyl-oxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate
Registries:
PubChem CID 12537
PubChem ID 155861
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