Summary

Molecular formula: C30H44O7
SMILES: O=C(CC(C(=O)O)C)C[C@H]([C@H]1CC(=O)[C@@]2([C@]1(C)C[C@H](O)C1=C2[C@@H](O)C[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)C
InChI: InChI=1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-21,32-33H,8-14H2,1-7H3,(H,36,37)/t15-,16?,18-,19+,20+,21+,28+,29-,30+/m1/s1
InChIKey: MFIBBDYLQUDECT-JJHCDENKSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(CCC2C1)C1C(=O)CCC1CC3

Scaffold Graph/Node level:
OC1CCC2C(CCC3C2CCC2CCC(O)C23)C1

Scaffold Graph level:
CC1CCC2C(CCC3C2CCC2CCC(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 df

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External chemical identifiers:
CID_57402147; NPATLAS_NPA015721; CHEMSPIDER_28485302

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Chemical structure download