EUPHOHELIN C
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 101982335
Name
EUPHOHELIN C
IUPAC name
(1aR,2R,4R,6R,7R,8S,9S,9aR,11S,12S,12aR,12bR)-6,12-bis(benzoyloxy)-1a,5,5,8,11-pentamethyltetradecahydro-7,9a-epoxycyclopenta[3,4]cyclododeca[1,2-b]oxirene-2,4,9-triyl triacetate
SMILES
C[C@H]1C[C@]23[C@H]([C@H]1OC(=O)C4=CC=CC=C4)[C@@H]5[C@](O5)([C@@H](C[C@H](C([C@H]([C@H](O2)[C@@H]([C@@H]3OC(=O)C)C)OC(=O)C6=CC=CC=C6)(C)C)OC(=O)C)OC(=O)C)C
Molecular formula
C40H48O12
Molecular weight
720.81 g/mol
Monoisotopic mass
720.3146 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Euphorbia helioscopia L. subsp. helioscopia | leaf | - |
Kosemura, S., Shizuri, Y., Yamaura, S. (1985). Isolation and structures of euphohelins, new toxic diterpenes from Euphorbia helioscopia L. Bull Chem Soc Japan, 58(11), 3112-3117 doi:10.1246/bcsj.58.3112
|