Summary

Molecular formula: C32H44O9
SMILES: O=C(CC(C(=O)O)C)CC(C1CC(=O)C2(C1(C)C(OC(=O)C)C(=O)C1=C2C(=O)CC2C1(C)CCC(C2(C)C)O)C)C
InChI: InChI=1S/C32H44O9/c1-15(11-18(34)12-16(2)28(39)40)19-13-23(37)32(8)24-20(35)14-21-29(4,5)22(36)9-10-30(21,6)25(24)26(38)27(31(19,32)7)41-17(3)33/h15-16,19,21-22,27,36H,9-14H2,1-8H3,(H,39,40)
InChIKey: YCXUCEXEMJPDRZ-UHFFFAOYSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCC(=O)C2C2=C1C1CCCCC1CC2=O

Scaffold Graph/Node level:
OC1CCC2CC(O)C3C4CCCCC4CC(O)C3C12

Scaffold Graph level:
CC1CCC2CC(C)C3C4CCCCC4CC(C)C3C12

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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 h

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External chemical identifiers:
CID_73657194; CAS_98665-19-1; NPATLAS_NPA012851; CHEMSPIDER_413671; Molport_MolPort-046-836-765

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Chemical structure download