methyl 5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
Molecular Formula:
C37H60O12
InChI: InChI=1/C37H60O12/c1-32(2)11-12-37(31(46)47-6)20(13-32)19-7-8-23-33(3)14-21(41)29(49-30-28(45)27(44)26(43)22(16-38)48-30)36(17-39,18-40)24(33)9-10-34(23,4)35(19,5)15-25(37)42/h7,20-30,38-45H,8-18H2,1-6H3
InChIKey: InChIKey=MUVOHCCQVMWBML-UHFFFAOYAG
SMILES: CC1(CCC2(C(C1)C3=CCC4C(C3(CC2O)C)(CCC5C4(CC(C(C5(CO)CO)OC6C(C(C(C(O6)CO)O)O)O)O)C)C)C(=O)OC)C
Names:
methyl 5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
Registries:
PubChem CID 3573256
PubChem ID 4842243
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