Summary

Molecular formula: C35H52O7
SMILES: CC(=O)O[C@H]([C@H]([C@@]1(C)C[C@@H]([C@@]2([C@]1(C)CC=C1C2=CC[C@@H]2[C@]1(C)CC[C@H](C2(C)C)OC(=O)C)C)O)C)C/C=C(/C(=O)O)C
InChI: InChI=1S/C35H52O7/c1-20(30(39)40)11-13-26(41-22(3)36)21(2)33(8)19-28(38)35(10)25-12-14-27-31(5,6)29(42-23(4)37)16-17-32(27,7)24(25)15-18-34(33,35)9/h11-12,15,21,26-29,38H,13-14,16-19H2,1-10H3,(H,39,40)/b20-11+/t21-,26+,27+,28+,29-,32-,33-,34-,35-/m1/s1
InChIKey: RCAKOVNWCUAKII-MPGKYGDKSA-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 q

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Chemical structure download