1,2-Dihydroxyaporphine; (R)-form, O1-Me, O-β-D-glucopyranoside 

AlkaPlorer ID: AK270897

Synonym: N-Methylasimilobine glucoside 

IUPAC Name: 2-(hydroxymethyl)-6-[(1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl)oxy]oxane-3,4,5-triol

Structure

SMILES: COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2CCN(C)C3CC4=CC=CC=C4C1=C23

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InChI: InChI=1S/C24H29NO7/c1-25-8-7-13-10-16(31-24-22(29)21(28)20(27)17(11-26)32-24)23(30-2)19-14-6-4-3-5-12(14)9-15(25)18(13)19/h3-6,10,15,17,20-22,24,26-29H,7-9,11H2,1-2H3

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InChIKey: DMFFMULFLNQOHZ-UHFFFAOYSA-N

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Reference

PubChem CID: 85162865

COCONUT: CNP0208056

Properties Information

Molecule Weight: 443.4960000000003

TPSA: 111.85

MolLogP: 0.6260000000000006

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information