Identification
Name |
13-Methylberberrubine |
Synonyms |
9-Demethyl-13-Methylberberine; Benzo(G)-1,3-Benzodioxolo(5,6-A)Quinolizinium, 5,6-Dihydro-9-Hydroxy-10-Methoxy-13-Methyl- |
|
Molecular Structure |
 |
Molecular Formula |
C20H18NO4 |
Molecular Weight |
336.37 |
CAS Registry Number |
53912-30-4 |
SMILES |
C1=C5C(=C(C3=[N+]1CCC4=CC2=C(OCO2)C=C34)C)C=CC(=C5O)OC |
InChI |
1S/C20H17NO4/c1-11-13-3-4-16(23-2)20(22)15(13)9-21-6-5-12-7-17-18(25-10-24-17)8-14(12)19(11)21/h3-4,7-9H,5-6,10H2,1-2H3/p+1 |
InChIKey |
GNGXWKSHOCHZLN-UHFFFAOYSA-O |
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