Summary

Molecular formula: C35H48O10
SMILES: COC(=O)C(CC(=O)C[C@H]([C@H]1C[CH](=O)[C@@]2([C@]1(C)[C@H](OC(=O)C)C(=O)C1=C2[CH](=O)CC2[C@]1(C)CC[C@@H](C2(C)C)OC(=O)C)C)C)C
InChI: InChI=1S/C35H50O10/c1-17(13-21(38)14-18(2)31(42)43-10)22-15-25(40)35(9)27-23(39)16-24-32(5,6)26(44-19(3)36)11-12-33(24,7)28(27)29(41)30(34(22,35)8)45-20(4)37/h17-18,22-26,30H,11-16H2,1-10H3/t17-,18?,22-,24?,26+,30-,33+,34+,35+/m1/s1
InChIKey: KGCJACPAVYILLT-FCLRZNJGSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCC(=O)C2C2=C1C1CCCCC1CC2=O

Scaffold Graph/Node level:
OC1CCC2CC(O)C3C4CCCCC4CC(O)C3C12

Scaffold Graph level:
CC1CCC2CC(C)C3C4CCCCC4CC(C)C3C12

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Triterpenoids

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Synonymous chemical names:
methyl-o-acetyl ganoderate c

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Chemical structure download