JATROPHANE DITERPENE 3

Structure

2D structure of JATROPHANE DITERPENE 3
2D structure
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3D model

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

Names and identifiers

Name

JATROPHANE DITERPENE 3

IUPAC name

(2R,3S,3aZ,5R,6R,7S,8S,10E,12R,13S,13aR)-3,6-bis(benzyloxy)-8-hydroxy-2,5,9,9,12-pentamethyl-1,2,3,5,6,7,8,9,12,13-decahydro-13aH-5,8-epoxycyclopenta[12]annulene-7,13,13a-triyl triacetate

SMILES

[C@@H]1([C@@H](C=CC([C@]4([C@H]([C@H]([C@](C=C2[C@@]1(C[C@H]([C@@H]2OCC3=CC=CC=C3)C)OC(C)=O)(C)O4)OCC5=CC=CC=C5)OC(C)=O)O)(C)C)C)OC(C)=O

General information

Molecular formula

C40H50O10

Molecular weight

690.83 g/mol

Monoisotopic mass

690.3404 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Euphorbia platyphyllos L. - -
Isolation and structure determination of new jatrophane diterpenoids from Euphorbia platyphyllos L. doi:10.1002/hlca.200390282