PAPAVERRUBINE E

Structure

2D structure of PAPAVERRUBINE E
2D structure
Drag to rotate, scroll to zoom
3D model

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

Names and identifiers

Name

PAPAVERRUBINE E

IUPAC name

(5bR,13bR,15S)-15-methoxyoctadecahydro-[1,3]dioxolo[4',5':7,8]isochromeno[4,3-b][1,3]dioxolo[5',4':4,5]benzo[1,2-d]azepine

SMILES

C12C(CC3C(C1)CCN[C@H]1[C@@H]3O[C@@H](C3C1CCC1C3OCO1)OC)OCO2

General information

Molecular formula

C20H31NO6

Molecular weight

381.47 g/mol

Monoisotopic mass

381.2151 Da

Classification

Pathway:
Superclass:
Class:
-
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Papaver rhoeas L. subsp. rhoeas - -
Preininger, V., Simanek, V., Gasic, O., Santavy, F., Dolejs, L. (1973). Adlumidiceine and adlumiceine: new alkaloids of narceine type. Phytochemistry, 12(10), 2513-2515 doi:10.1016/0031-9422(73)80466-2
Papaver rhoeas L. subsp. rhoeas - -
Slavik, J., Slavikova, L., Bochorakova, J. (1989). Alkaloids from Papaver rhoeas var. chelidonioides O. Kuntze, P. confine Jord., and P. dubium L. Collect Czech Chem Commun, 54(4), 1118-1125
Papaver rhoeas L. subsp. rhoeas root -
Slavik, J. (1978). Characterization of alkaloids from the roots of Papaver rhoeas. Collect Czech Chem Commun, 43, 316 doi:10.1135/cccc19780316