PHORBOL,12-DEOXY

Structure

2D structure of PHORBOL,12-DEOXY
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 119252

Names and identifiers

Name

PHORBOL,12-DEOXY

IUPAC name

(1aR,1bS,4aR,7aS,7bR,8R,9aS)-4a,7b,9a-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-5H-cyclopropa[3,4]benzo[1,2-e]azulen-5-one

SMILES

O[C@@]12C[C@H]([C@]3([C@H]([C@@H]1C2(C)C)C=C(C[C@]4([C@H]3C=C(C4=O)C)O)CO)O)C

General information

Molecular formula

C20H28O5

Molecular weight

348.44 g/mol

Monoisotopic mass

348.1937 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 exudate -
No reference