Summary

Molecular formula: C28H42O
SMILES: O[C@H]1CC[C@]2(C(=CC=C3C2=CC[C@]2([C@H]3CC[C@@H]2[C@@H](/C=C/[C@@H](C(C)C)C)C)C)C1)C
InChI: InChI=1S/C28H42O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,14,18-20,22,24-25,29H,11-13,15-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,27-,28+/m0/s1
InChIKey: QSVJYFLQYMVBDR-CMNOFMQQSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=C2CCCCC2C2=CCC3CCCC3C2=C1

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:
ergosta-5,7,9(11),22-tetraen-3β-ol

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External chemical identifiers:
CID_6436660; CAS_516-85-8; ZINC_ZINC000005761088; Molport_MolPort-003-941-256

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Chemical structure download