Summary

Molecular formula: C34H46O10
SMILES: CC(=O)O[C@@H]1C(=O)C2=C([C@]3([C@@]1(C)[C@H](CC3=O)[C@@H](CC(=O)CC(C(=O)O)C)C)C)C(=O)CC1[C@]2(C)CC[C@@H](C1(C)C)OC(=O)C
InChI: InChI=1S/C34H46O10/c1-16(12-20(37)13-17(2)30(41)42)21-14-24(39)34(9)26-22(38)15-23-31(5,6)25(43-18(3)35)10-11-32(23,7)27(26)28(40)29(33(21,34)8)44-19(4)36/h16-17,21,23,25,29H,10-15H2,1-9H3,(H,41,42)/t16-,17?,21-,23?,25+,29-,32+,33+,34+/m1/s1
InChIKey: IJMSCIHVWNMECD-WDPOTNEOSA-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:
3-o-acetyl ganoderic acid h

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Chemical structure download