NSC676796
Molecular Formula:
C38H60O10
InChI: InChI=1/C38H60O10/c1-33(2)16-17-38(32(44)46-9)21(18-33)20-10-11-23-35(5)14-13-25(47-31-28(42)26(40)27(41)29(48-31)30(43)45-8)34(3,4)22(35)12-15-36(23,6)37(20,7)19-24(38)39/h10,21-29,31,39-42H,11-19H2,1-9H3/t21-,22-,23+,24+,25-,26?,27?,28?,29u,31?,35-,36+,37+,38+/m0/s1
InChIKey: InChIKey=OVXZVDSAOVBDKG-IGOCLWCTBW
SMILES: CC1(CCC2(C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)C)OC6C(C(C(C(O6)C(=O)OC)O)O)O)C)C(=O)OC)C
Names:
methyl 6-[[(3S,4aR,6aR,6bS,8R,8aR,12aR,14aR,14bS)-8-hydroxy-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
NSC676796
Registries:
PubChem CID 385538
PubChem ID 8142458
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