FRANGUFOLINE

Structure

2D structure of FRANGUFOLINE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 11731186

Names and identifiers

Name

FRANGUFOLINE

IUPAC name

(S)-2-(dimethylamino)-N-((3S,4S,7S,Z)-7-isobutyl-3-isopropyl-5,8-dioxo-2-oxa-6,9-diaza-1(1,4)-benzenacycloundecaphan-10-en-4-yl)-3-phenylpropanamide

SMILES

CC(C)C[C@H]1C(=O)N/C=C\C2=CC=C(C=C2)O[C@H]([C@@H](C(=O)N1)NC(=O)[C@H](CC3=CC=CC=C3)N(C)C)C(C)C

General information

Molecular formula

C31H42N4O4

Molecular weight

534.70 g/mol

Monoisotopic mass

534.3206 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Euonymus europaeus L. leaf -
Bishay, D.W., Kowalewski, Z., Phillipson, J.D. (1973). Peptide and tetrahydroisoquinoline alkaloids from Euonymus europaeus. Phytochemistry, 12, 693 doi:10.1016/s0031-9422(00)84466-0