Summary

Molecular formula: C28H44O4
SMILES: O[C@H]1CC[C@]2([C@@](C1)(O)[C@H](O)C=C1C2=CC[C@]2([C@@]1(O)CC[C@@H]2[C@@H](/C=C/[C@@H](C(C)C)C)C)C)C
InChI: InChI=1S/C28H44O4/c1-17(2)18(3)7-8-19(4)21-11-14-27(31)23-15-24(30)28(32)16-20(29)9-12-26(28,6)22(23)10-13-25(21,27)5/h7-8,10,15,17-21,24,29-32H,9,11-14,16H2,1-6H3/b8-7+/t18-,19+,20-,21+,24+,25+,26+,27+,28-/m0/s1
InChIKey: UINOLJHENPVVMP-STGSRIEASA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=C2C(=CCC3CCCCC23)C2CCCC2C1

Scaffold Graph/Node level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

Scaffold Graph level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Steroids and steroid derivatives
Sub class: Ergostane steroids

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Synonymous chemical names:
fomentarol a

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External chemical identifiers:
CID_71734607; NPATLAS_NPA016506; CHEMSPIDER_78443484; ZINC_ZINC000255271494

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Chemical structure download