Summary

Molecular formula: C30H44O3
SMILES: OC/C(=C/CC(=O)[C@H]([C@H]1CC[C@@]2([C@]1(C)CC=C1C2=CC[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)C)/C
InChI: InChI=1S/C30H44O3/c1-19(18-31)8-10-24(32)20(2)21-12-16-30(7)23-9-11-25-27(3,4)26(33)14-15-28(25,5)22(23)13-17-29(21,30)6/h8-9,13,20-21,25,31H,10-12,14-18H2,1-7H3/b19-8+/t20-,21+,25-,28+,29+,30-/m0/s1
InChIKey: CPFRWYYLAGWVEV-BAHOVLMYSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=CCC4CCCC4C3=CCC2C1

Scaffold Graph/Node level:
OC1CCC2C(CCC3C4CCCC4CCC23)C1

Scaffold Graph level:
CC1CCC2C(CCC3C4CCCC4CCC23)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:
26-hydroxy-5 a -lanosta-7,9(11),24-triene-3,22-dione

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External chemical identifiers:
CID_102011670; ZINC_ZINC000034208601

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Chemical structure download