8-Oxotetrahydropalmatine; (S)-form, 13,13a-Didehydro, 8ξ-alcohol 

AlkaPlorer ID: AK309094

Synonym: 8-Hydroxypalmatine, 7,8-Dihydro-8-hydroxypalmatine

IUPAC Name: 2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-ol

Structure

SMILES: COC1=CC2=C(C=C1OC)C1=CC3=C(C(OC)=C(OC)C=C3)C(O)N1CC2

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InChI: InChI=1S/C21H23NO5/c1-24-16-6-5-13-9-15-14-11-18(26-3)17(25-2)10-12(14)7-8-22(15)21(23)19(13)20(16)27-4/h5-6,9-11,21,23H,7-8H2,1-4H3

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InChIKey: XQCLUPWMBVLJKO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 369.4170000000001

TPSA: 60.39000000000001

MolLogP: 3.081700000000001

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information