Ancistrocladine; 1,2-Didehydro, 4'-O-de-Me 

AlkaPlorer ID: AK287897

Synonym: Ancistectorine A3 

IUPAC Name: 5-(4-hydroxy-5-methoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-3,4-dihydroisoquinolin-6-ol

Structure

SMILES: COC1=CC(O)=C(C2=C(C)C=C(O)C3=C2C=CC=C3OC)C2=C1C(C)=NC(C)C2

copy

InChI: InChI=1S/C24H25NO4/c1-12-9-17(26)23-15(7-6-8-19(23)28-4)21(12)24-16-10-13(2)25-14(3)22(16)20(29-5)11-18(24)27/h6-9,11,13,26-27H,10H2,1-5H3

copy

InChIKey: MPHSSHOBWPITHI-UHFFFAOYSA-N

copy

Reference

PubChem CID: 155797720

COCONUT: CNP0166600.1

Properties Information

Molecule Weight: 391.4670000000002

TPSA: 71.28

MolLogP: 4.997220000000005

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information