Summary

Molecular formula: C34H52O7
SMILES: CC(=O)O[C@H]1C[C@@H]([C@@]2([C@]1(C)C1=C(CC2)[C@@]2(C(C[C@H]1O)C(C)(C)[C@H](CC2)OC(=O)C)C)C)[C@@H](CC/C=C(/C(=O)O)C)C
InChI: InChI=1S/C34H52O7/c1-19(11-10-12-20(2)30(38)39)24-17-28(41-22(4)36)34(9)29-23(13-16-33(24,34)8)32(7)15-14-27(40-21(3)35)31(5,6)26(32)18-25(29)37/h12,19,24-28,37H,10-11,13-18H2,1-9H3,(H,38,39)/b20-12+/t19-,24-,25-,26?,27+,28+,32-,33-,34+/m1/s1
InChIKey: DIXZQXARJMRUPX-JQTNKRGLSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCC2C3=C(CCC2C1)C1CCCC1CC3

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:
ganoderique acid w

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External chemical identifiers:
CID_139585454; NPATLAS_NPA008445; CHEMSPIDER_78437250

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Chemical structure download