Cinchonan-6',9-diol,3,10-didehydro-10,11-dihydro-, dihydrochloride, (3Z,8a,9R)- (9CI) (64046-94-2)

Identification
Name:	Cinchonan-6',9-diol,3,10-didehydro-10,11-dihydro-, dihydrochloride, (3Z,8a,9R)- (9CI)
Synonyms:	Apocupreinedihydrochloride; Apoquinine dihydrochloride
CAS:	64046-94-2
Molecular Formula:	C19H22 N2 O2 . 2 Cl H
Molecular Weight:	383.3121
InChI:	InChI=1/C19H22N2O2.2ClH/c1-2-12-11-21-8-6-13(12)9-18(21)19(23)15-5-7-20-17-4-3-14(22)10-16(15)17;;/h2-5,7,10,13,18-19,22-23H,6,8-9,11H2,1H3;2*1H/b12-2+;;
Molecular Structure:
Properties
Flash Point:	274.1°C
Boiling Point:	529.6°C at 760 mmHg
Flash Point:	274.1°C
Safety Data

Cinchonan-9-ol,3,10-didehydro-6'-ethoxy-10,11-dihydro-, dihydrochloride, (3Z,8a,9R)- (9CI)
Cinchonan-9-ol,3,10-didehydro-10,11-dihydro-6'-methoxy-, (3E,8a,9R)- (9CI)
Cinchonan-6',9-diol,10,11-dihydro-, (8a,9R)-
Cinchonan-6',9-diol, (8a,9R)-
Cinchonan-9-ol,10,11-dihydro-6'-[(6-methylheptyl)oxy]-, dihydrochloride, (8a,9R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-6'-(3-methylbutoxy)-, (8a,9R)-
(3Z)-9-(2-hydroxyethyl)-1',3-didehydro-1',11-dihydrocinchonan-6',9-diol dihydrochloride
11-Norcinchonan-10-oicacid, 9-hydroxy-, (8a,9R)- (9CI)
(9R)-cinchonan-6',9-diol
Cinchonan-3,9-diol,6'-methoxy-, (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'-ethoxy-10,11-dihydro-, (8a,9R)-
Cinchonan-9-ol,10,11-dihydro-6'-[(6-methylheptyl)oxy]-, (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)
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, monohydrochloride, (8a,9R)- (9CI)
Cinchonan-9-ol,10,11-epoxy-10,11-dihydro-6'-methoxy-, (8a,9R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-, (8a,9R)-
cinchonan-6',9-diol dihydrochloride