Summary

Molecular formula: C30H46O3
SMILES: O=C/C(=C/CC[C@H]([C@H]1CC[C@@]2([C@]1(C)C[C@H]1O[C@]31C2=CCC1[C@]3(C)CC[C@@H](C1(C)C)O)C)C)/C
InChI: InChI=1S/C30H46O3/c1-19(18-31)9-8-10-20(2)21-13-15-27(5)23-12-11-22-26(3,4)24(32)14-16-28(22,6)30(23)25(33-30)17-29(21,27)7/h9,12,18,20-22,24-25,32H,8,10-11,13-17H2,1-7H3/b19-9+/t20-,21-,22?,24+,25-,27+,28+,29-,30+/m1/s1
InChIKey: YMOPKZYYURKDKI-SRIMDAHUSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=C2C3CCCC3CC3OC23C2CCCCC2C1

Scaffold Graph/Node level:
C1CCC2C(C1)CCC1C3CCCC3CC3OC321

Scaffold Graph level:
C1CCC2C(C1)CCC1C3CCCC3CC3CC321

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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:
(24e)-9a,11a-epoxy-3b-hydroxylanosta-7,24-dien-26-al

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External chemical identifiers:
CID_139584065; NPATLAS_NPA003472

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Chemical structure download