Summary

Molecular formula: C34H50O6
SMILES: CC(=O)OC1CC(C2(C1(C)C1=CCC3C(C1=CC2)(C)CCC(C3(C)C)OC(=O)C)C)C(CC/C=C(/C(=O)O)C)C
InChI: InChI=1S/C34H50O6/c1-20(11-10-12-21(2)30(37)38)26-19-29(40-23(4)36)34(9)25-13-14-27-31(5,6)28(39-22(3)35)16-17-32(27,7)24(25)15-18-33(26,34)8/h12-13,15,20,26-29H,10-11,14,16-19H2,1-9H3,(H,37,38)/b21-12+
InChIKey: OTUZGGSAOMCYNC-CIAFOILYSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=C2C(=CCC3CCCCC23)C2CCCC2C1

Scaffold Graph/Node level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

Scaffold Graph level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

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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:
ganoderic acid me, ganoderic acid-me

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External chemical identifiers:
CID_13969079; CAS_108026-93-3

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Chemical structure download