Summary

Molecular formula: C36H56O7
SMILES: CC(=O)OCC(C(OC(=O)C)CC[C@H]([C@H]1CC[C@@]2([C@]1(C)CC=C1C2=CCC2[C@]1(C)CC[C@@H](C2(C)C)OC(=O)C)C)C)(O)C
InChI: InChI=1S/C36H56O7/c1-22(11-14-31(43-25(4)39)36(10,40)21-41-23(2)37)26-15-19-35(9)28-12-13-29-32(5,6)30(42-24(3)38)17-18-33(29,7)27(28)16-20-34(26,35)8/h12,16,22,26,29-31,40H,11,13-15,17-21H2,1-10H3/t22-,26-,29?,30+,31?,33-,34-,35+,36?/m1/s1
InChIKey: RMMGFHLTEHSSDK-QGFXOXNKSA-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:
ganoderiol a triacetate

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Chemical structure download