FUMAROFINE

Structure

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

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 162930739

Names and identifiers

Name

FUMAROFINE

IUPAC name

(5bR,12bS)-11,12b-dihydroxy-10-methoxy-6-methyl-6,7,8,12b-tetrahydro-[1,3]dioxolo[4',5':4,5]indeno[1,2-b]benzo[d]azepin-13(5bH)-one

SMILES

C1CN([C@H]3[C@@](C2=C1C=C(C(=C2)O)OC)(C(C4=C3C=CC5=C4OCO5)=O)O)C

General information

Molecular formula

C20H19NO6

Molecular weight

369.37 g/mol

Monoisotopic mass

369.1212 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Fumaria officinalis L. subsp. officinalis - -
Yu, C.K., Saunders, J.K., Macleandb, Manske, R.H.F. (1971). Structure of fumarofine. Can J Chem, 49(18), 3020-3024 doi:10.1139/v71-503
Fumaria officinalis L. subsp. officinalis aerial parts -
Mardirossian, Z.H., Kiryakov, H.G., Ruder, J.P., Maclean, D.B. (1983). Alkaloids of Fumaria officinalis. Phytochemistry, 22(3), 759-761 doi:10.1016/s0031-9422(00)86978-2
Fumaria officinalis L. subsp. officinalis aerial parts -
Sener, B. (2002). Molecular diversity in the alkaloids of turkish Fumaria L. species. Acta Pharm Turc, 44(3), 205-212