Summary

Molecular formula: C27H36O7
SMILES: O=C1CC[C@@](O1)(C)[C@H]1CC(=O)[C@@]2([C@]1(C)[C@@H](O)C(=O)C1=C2[C@@H](O)C[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C
InChI: InChI=1S/C27H36O7/c1-23(2)14-11-13(28)19-20(24(14,3)9-7-16(23)29)21(32)22(33)26(5)15(12-17(30)27(19,26)6)25(4)10-8-18(31)34-25/h13-15,22,28,33H,7-12H2,1-6H3/t13-,14-,15+,22-,24-,25-,26-,27-/m0/s1
InChIKey: ZHZRHASCKKRCIY-SNLAREEVSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(CCC2C1)C1C(=O)CC(C2CCC(=O)O2)C1CC3=O

Scaffold Graph/Node level:
OC1CCC2C(CCC3C2C(O)CC2C(C4CCC(O)O4)CC(O)C23)C1

Scaffold Graph level:
CC1CCC(C2CC(C)C3C2CC(C)C2C4CCC(C)CC4CCC23)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:
ganoderlactone a

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External chemical identifiers:
CID_122184969; NPATLAS_NPA005350; CHEMSPIDER_59004408; ZINC_ZINC000474610032

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Chemical structure download