Ancistrocladisine; O6-De-Me 

AlkaPlorer ID: AK287907

Synonym: 1,2-Didehydroancistrobertsonine D, 6-O-Demethylancistrocladisine 

IUPAC Name: 7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-3,4-dihydroisoquinolin-6-ol

Structure

SMILES: COC1=C2C(C)=NC(C)CC2=CC(O)=C1C1=C(C)C=C(OC)C2=C(OC)C=CC=C12

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InChI: InChI=1S/C25H27NO4/c1-13-10-20(29-5)23-17(8-7-9-19(23)28-4)21(13)24-18(27)12-16-11-14(2)26-15(3)22(16)25(24)30-6/h7-10,12,14,27H,11H2,1-6H3

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InChIKey: XMOJFRYAKHSQFO-UHFFFAOYSA-N

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Reference

PubChem CID: 163046848

COCONUT: CNP0329216.1

Properties Information

Molecule Weight: 405.49400000000014

TPSA: 60.28

MolLogP: 5.300220000000005

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information