Summary

Molecular formula: C30H44O7
SMILES: OC[C@]1(C)C(=O)CC[C@]2([C@H]1CCC1=C2C(=O)C[C@]2([C@@]1(C)[C@@H](O)C[C@@H]2[C@](CC/C=C(/C(=O)O)C)(O)C)C)C
InChI: InChI=1S/C30H44O7/c1-17(25(35)36)8-7-12-29(5,37)21-14-23(34)30(6)18-9-10-20-26(2,13-11-22(33)27(20,3)16-31)24(18)19(32)15-28(21,30)4/h8,20-21,23,31,34,37H,7,9-16H2,1-6H3,(H,35,36)/b17-8+/t20-,21+,23+,26+,27+,28-,29+,30-/m1/s1
InChIKey: SKTWPLRWZJQPGR-RGXBIGDESA-N

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Molecular scaffolds

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

Scaffold Graph/Node level:
OC1CCC2C(CCC3C4CCCC4CC(O)C23)C1

Scaffold Graph level:
CC1CCC2C(CCC3C4CCCC4CC(C)C23)C1

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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 σ

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External chemical identifiers:
CID_132990303; NPATLAS_NPA011997

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Chemical structure download