FUMAROFINE
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 162930739
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
Molecular formula
C20H19NO6
Molecular weight
369.37 g/mol
Monoisotopic mass
369.1212 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| 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
|