FUMAROPHYCINE,O-METHYL

Structure

2D structure of FUMAROPHYCINE,O-METHYL
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 102181853

Names and identifiers

Name

FUMAROPHYCINE,O-METHYL

IUPAC name

(7S,8R)-6',7'-dimethoxy-2'-methyl-3',4',6,8-tetrahydro-2'H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinolin]-8-yl acetate

SMILES

CC(=O)O[C@@H]1C4=C(C[C@]13C2=CC(=C(C=C2CCN3C)OC)OC)C=CC5=C4OCO5

General information

Molecular formula

C23H25NO6

Molecular weight

411.45 g/mol

Monoisotopic mass

411.1682 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 - -
Sousek, J., Guedon, D., Adam, T., Bochorakova, H., Taborska, E., Valka, I., Simanek, V. (1999). Alkaloids and organic acids content of eight Fumaria species. Phytochem Anal, 10(1), 6-11 doi:10.1002/(sici)1099-1565(199901/02)10:1