Glycocitlone C

AlkaPlorer ID: AK030216

Synonym: ''

IUPAC Name: 3-(3-hydroxy-3-methylbut-1-enyl)-4,8-dimethoxy-1-methylquinolin-2-one

Structure

SMILES: COC1=C(C=CC(C)(C)O)C(=O)N(C)C2=C1C=CC=C2OC

copy

InChI: InChI=1S/C17H21NO4/c1-17(2,20)10-9-12-15(22-5)11-7-6-8-13(21-4)14(11)18(3)16(12)19/h6-10,20H,1-5H3

copy

InChIKey: SXUIUFISUUTEMX-UHFFFAOYSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Glycosmis parviflora Glycosmis Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 303.35800000000006

TPSA: 60.69

MolLogP: 2.3398000000000003

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information