NSC676785

Molecular Formula: C38H60O9


InChI: InChI=1/C38H60O9/c1-33(2)16-18-38(32(43)45-9)19-17-36(6)21(22(38)20-33)10-11-24-35(5)14-13-25(34(3,4)23(35)12-15-37(24,36)7)46-31-28(41)26(39)27(40)29(47-31)30(42)44-8/h10,22-29,31,39-41H,11-20H2,1-9H3/t22-,23-,24+,25-,26?,27?,28?,29u,31?,35-,36+,37+,38-/m0/s1

InChIKey: InChIKey=HEBNQUYBPJDNGV-GFXDEKDHBU
SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)OC)O)O)O)C)C)C2C1)C)C(=O)OC)C

Names:
    methyl 6-[[(3S,4aR,6aR,6bS,8aS,12aR,14aR,14bS)-8a-methoxycarbonyl-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxy-oxane-2-carboxylate
    NSC676785

Registries:
    PubChem CID 385529
    PubChem ID 8142451