Egenine; Me ether

AlkaPlorer ID: AK297300

Synonym: 7'-O-Methyl-(-)-egenine 

IUPAC Name: None

Structure

SMILES: COC1OC(C2C3=CC4=C(C=C3CCN2C)OCO4)C2=CC=C3OCOC3=C21

copy

InChI: InChI=1S/C21H21NO6/c1-22-6-5-11-7-15-16(26-9-25-15)8-13(11)18(22)19-12-3-4-14-20(27-10-24-14)17(12)21(23-2)28-19/h3-4,7-8,18-19,21H,5-6,9-10H2,1-2H3

copy

InChIKey: UYKOVOXFSYCDFP-UHFFFAOYSA-N

copy

Reference

CAS: 1187754-98-8

Properties Information

Molecule Weight: 383.40000000000015

TPSA: 58.620000000000005

MolLogP: 3.089500000000001

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information