Cinchonan-9-ol,6'-methoxy-, 1-oxide, (8a,9R)- (109906-48-1)

Identification
Name:	Cinchonan-9-ol,6'-methoxy-, 1-oxide, (8a,9R)-
Synonyms:	Quinine1-oxide
CAS:	109906-48-1
Molecular Formula:	C20H24 N2 O3
Molecular Weight:	0
InChI:	InChI=1/C20H24N2O3/c1-3-13-12-22(24)9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(25-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14?,19-,20+,22?/m0/s1
Molecular Structure:
Properties
Usage:	A metabolite of Quinine
Safety Data

Cinchonan-9-ol,6'-methoxy-, hydrobromide (1:1), (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, hydriodide (1:1), (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, 9-(ethyl carbonate), (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, 1,1'-dioxide, (8a,9R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, acetate, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, 9,9'-carbonate, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, (8a,9R)-,tannin complexes
Cinchonan-6'-ol, 9-(phenylmethoxy)-, (8a,9R)-
Cinchonan,9-chloro-6'-methoxy-, (8a,9R)-
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, hydrobromide, hydrate (1:1:?), (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, (8a,9S)-
Cinchonan-9-ol,6'-methoxy-, 9-[N-[3-(triethoxysilyl)propyl]]carbamate, (8a,9R)-
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, 9-(4-chlorobenzoate), (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, hydrochloride (1:1), (8alpha,9R)-
Cinchonan-9-ol,6'-ethoxy-10,11-dihydro-, (8a,9R)-
Cinchonan-9-ol,10,11-dihydro-6'-(3-methylbutoxy)-, (8a,9R)-
Cinchonan-9-ol,3,10-didehydro-10,11-dihydro-6'-methoxy-, (3E,8a,9R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-5'-nitro-, (8a,9R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, monohydrobromide, monohydrate, (8a,9R)- (9CI)