NEPEHINOL
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 21672667
Name
NEPEHINOL
IUPAC name
(1S,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol
SMILES
C1[C@]2([C@H](C([C@H](C1)O)(C)C)CC[C@@]3([C@@H]2CC[C@H]4[C@]3(CC[C@@]5([C@H]4[C@H](CC5)C(=C)C)C)C)C)C
Molecular formula
C30H50O
Molecular weight
426.73 g/mol
Monoisotopic mass
426.3862 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Euphorbia peplus L. | - | - |
Ferreira, M.J.U., Lobo, A.M., Wyler, H. (1993). Triterpenoids and steroids from Euphorbia peplus. Fitoterapia, 64(1), 85-87
|