Summary

Molecular formula: C27H36O7
SMILES: O=C1CC[C@@](O1)(C)[C@H]1CC(=O)[C@@]2([C@]1(C)C(=O)C(=O)C1=C2[C@@H](O)C[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)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/h13-16,28-29H,7-12H2,1-6H3/t13-,14-,15+,16-,24-,25-,26-,27-/m0/s1
InChIKey: JLZBFBIKPBNFQN-RYXAYRNZSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC(C2CC(=O)C3C4=C(C(=O)C(=O)C32)C2CCCCC2CC4)O1

Scaffold Graph/Node level:
OC1CCC(C2CC(O)C3C4CCC5CCCCC5C4C(O)C(O)C23)O1

Scaffold Graph level:
CC1CCC(C2CC(C)C3C4CCC5CCCCC5C4C(C)C(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:
ganoderlactone e

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External chemical identifiers:
CID_122184971; NPATLAS_NPA017612; CHEMSPIDER_59000842; ZINC_ZINC000474607098

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Chemical structure download