5-Hydroxyhomolycorine; 8-Methoxy, 5-O-Me 

AlkaPlorer ID: AK301180

Synonym: 8-Methoxy-5-O-methylhomolycorine, 2,7-Dimethoxyhomolycorine (incorr.) 

IUPAC Name: 5,8,9,10-tetramethoxy-1-methyl-2,3,5,5a,11b,11c-hexahydroisochromeno[3,4-g]indol-7-one

Structure

SMILES: COC1=C(OC)C(OC)=C2C(=O)OC3C(OC)C=C4CCN(C)C4C3C2=C1

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InChI: InChI=1S/C20H25NO6/c1-21-7-6-10-8-12(23-2)17-14(16(10)21)11-9-13(24-3)18(25-4)19(26-5)15(11)20(22)27-17/h8-9,12,14,16-17H,6-7H2,1-5H3

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InChIKey: TZCANGWSWWFHBQ-UHFFFAOYSA-N

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Reference

PubChem CID: 162955652

COCONUT: CNP0226585.1

Source

Properties Information

Molecule Weight: 375.4210000000001

TPSA: 66.46000000000001

MolLogP: 1.9940999999999995

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information