8-Oxyberberine

CAS	549-21-3
Structure
Synonyms	9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydro-8-berbinone
IUPAC Name	16,17-Dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaen-14-one
Molecular Weight	351.35
Molecular Formula	C20H17NO5
Canonical SMILES	COC1=C(C2=C(C=C1)C=C3C4=CC5=C(C=C4CCN3C2=O)OCO5)OC
InChI	InChI=1S/C20H17NO5/c1-23-15-4-3-12-7-14-13-9-17-16(25-10-26-17)8-11(13)5-6-21(14)20(22)18(12)19(15)24-2/h3-4,7-9H,5-6,10H2,1-2H3
InChI Key	ZHYQCBCBTQWPLC-UHFFFAOYSA-N
Boiling Point	611.5±55.0 °C
Melting Point	200-201 °C
Purity	98%
Density	1.44±0.1 g/ml
Appearance	Pale yellow solid