HOPENONE B
Drag to rotate, scroll to zoom
Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 15560618
Name
HOPENONE B
IUPAC name
(3S,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-(prop-1-en-2-yl)icosahydro-9H-cyclopenta[a]chrysen-9-one
SMILES
CC(=C)[C@H]1CC[C@]2([C@H]1CC[C@@]3([C@@H]2CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CCC(=O)C5(C)C)C)C)C)C
Molecular formula
C30H48O
Molecular weight
424.71 g/mol
Monoisotopic mass
424.3705 Da
Pathway:
Superclass:
Class:
Glycoside:
No
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Euphorbia cyparissias L. | - | - |
Starratt, A.N. (1969). Isolation of hopenone-b from Euphorbia cyparissias. Phytochemistry, 8, 1831-1832 doi:10.1016/s0031-9422(00)85979-8
|