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2-Propenoic acid, 2-[[(8.alpha.,9R)-10,11-dihydro-9-hydroxy-6'-methoxycinchonan-11-yl]thio]ethyl ester

Compound with spectra: 1 MS (GC)

2-Propenoic acid, 2-[[(8.alpha.,9R)-10,11-dihydro-9-hydroxy-6'-methoxycinchonan-11-yl]thio]ethyl ester
SpectraBase Compound ID BDfkKbIX0Hf
InChI InChI=1S/C25H32N2O4S/c1-3-24(28)31-11-13-32-12-8-18-16-27-10-7-17(18)14-23(27)25(29)20-6-9-26-22-5-4-19(30-2)15-21(20)22/h3-6,9,15,17-18,23,25,29H,1,7-8,10-14,16H2,2H3/t17-,18-,23-,25?/m0/s1
InChIKey YZMRBBOUQGZLGC-YZZXZCSNSA-N
Mol Weight 456.6 g/mol
Molecular Formula C25H32N2O4S
Exact Mass 456.208279 g/mol
Enantiomer InChIKey YZMRBBOUQGZLGC-HGAXVCHYSA-N

View Spectrum of 2-Propenoic acid, 2-[[(8.alpha.,9R)-10,11-dihydro-9-hydroxy-6'-methoxycinchonan-11-yl]thio]ethyl ester

MS (GC) Spectrum
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Source of Spectrum AJ-60-4126-9
Cinchonan-9-ol, 10,11-dihydro-11-[(2-hydroxyethyl)thio]-6'-methoxy-, (8.alpha.,9R)-
Ethylhydrocupreine HCl
6',6'''-[OCTANE-1,8-DIYLBIS-(OXY)]-BIS-(10,11-DIHYDROCHINCHONDINE)
(9S)-10,11-Didehydro-11-bromo-6'-methoxycinchonan-9-ol
(9R)-10,11-Didehydro-6'-methoxycicnchonan-9-ol
EPI-(1S,3S,4S,8R,9R)-10,11-DIDEHYDRO-6'-METHOXY-CINCHONAN
Quinidine sulfate dihydrate
alpha-(6-methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol, sulfate(2:1) (salt), dihydrate
quinidine, monohydrate
EPIQUININE
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