EUPHOHELIONONE

Structure

2D structure of EUPHOHELIONONE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 90477787

Names and identifiers

Name

EUPHOHELIONONE

IUPAC name

(1aR,2R,3S,4S,4aR,6S,7S,7aS,10R,11aR,Z)-1,1,3,6,9-pentamethyl-1,1a,2,3,4,5,6,7,7a,10,11,11a-dodecahydro-2,4a-epoxycyclopenta[a]cyclopropa[f][11]annulene-4,7,10-triyl tribenzoate

SMILES

C[C@H]1C[C@]23[C@H]([C@H]1OC(=O)C4=CC=CC=C4)/C=C(\[C@@H](C[C@@H]5[C@H](C5(C)C)[C@@H](O2)[C@@H]([C@@H]3OC(=O)C6=CC=CC=C6)C)OC(=O)C7=CC=CC=C7)/C

General information

Molecular formula

C41H44O7

Molecular weight

648.80 g/mol

Monoisotopic mass

648.3087 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

Plant Plant part Amount Reference
Euphorbia helioscopia L. subsp. helioscopia leaf -
Yamamura, S., Shizuri, Y., Kosemura, S., Ohtsuka, J., Tayama, T., Ohba, S., Ito, M., Saito, Y., Terada, Y. (1989). Diterpenes from Euphorbia helioscopia. Phytochemistry, 28(12), 3421-3436 doi:10.1016/0031-9422(89)80360-7