Summary

Molecular formula: C27H38O7
SMILES: O=C1OCC(C1)(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)CC[C@@H](C2(C)C)O)C
InChI: InChI=1S/C27H38O7/c1-23(2)14-9-13(28)19-20(25(14,4)8-7-16(23)29)21(32)22(33)26(5)15(10-17(30)27(19,26)6)24(3)11-18(31)34-12-24/h13-16,22,28-29,33H,7-12H2,1-6H3/t13-,14-,15+,16-,22-,24?,25-,26-,27-/m0/s1
InChIKey: VFLFRNUNYMZADL-FAMHMAGJSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC(C2CC(=O)C3C4=C(C(=O)CC32)C2CCCCC2CC4)CO1

Scaffold Graph/Node level:
OC1CC(C2CC(O)C3C2CC(O)C2C4CCCCC4CCC23)CO1

Scaffold Graph level:
CC1CCC(C2CC(C)C3C2CC(C)C2C4CCCCC4CCC23)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:
12-epi-ganoderlactone d

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External chemical identifiers:
CID_139585814; NPATLAS_NPA009828; CHEMSPIDER_78442314

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Chemical structure download