SINACTINE,(-)

Structure

2D structure of SINACTINE,(-)
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 8016594

Names and identifiers

Name

SINACTINE,(-)

IUPAC name

(S)-8,9-dimethoxy-6,6a,11,14-tetrahydro-12H-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinoline

SMILES

COC3=C(C=C2[C@@H]1CC4=C(CN1CCC2=C3)C5=C(C=C4)OCO5)OC

General information

Molecular formula

C20H21NO4

Molecular weight

339.39 g/mol

Monoisotopic mass

339.1471 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 - -
Mollov, N.M., Yakimov, G.I. (1972). Herba Fumariae alkaloids. Dokl Bolg Akad Nauk, 25, 59-61
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
Papaver rhoeas L. subsp. rhoeas - -
Pfeifer, S., Hanus, V. (1965). Alkaloids of genus Papaver. V. Papaver rhoeas alkaloids. Pharmazie, 20(6), 394