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(R)-1-[(6',7'-Dimethoxyfuro[2,3-b]quinolin-4'-yl)oxy]-3-methylbutane-2,3-diol

Compound with spectra: 1 MS (GC)

(R)-1-[(6',7'-Dimethoxyfuro[2,3-b]quinolin-4'-yl)oxy]-3-methylbutane-2,3-diol
SpectraBase Compound ID FfDi7NgWbhG
InChI InChI=1S/C18H21NO6/c1-18(2,21)15(20)9-25-16-10-5-6-24-17(10)19-12-8-14(23-4)13(22-3)7-11(12)16/h5-8,15,20-21H,9H2,1-4H3/t15-/m1/s1
InChIKey JGUFGNJFGOXOSG-OAHLLOKOSA-N
Mol Weight 347.37 g/mol
Molecular Formula C18H21NO6
Exact Mass 347.136887 g/mol
Enantiomer InChIKey JGUFGNJFGOXOSG-HNNXBMFYSA-N
Racemate InChIKey JGUFGNJFGOXOSG-UHFFFAOYSA-N

View Spectrum of (R)-1-[(6',7'-Dimethoxyfuro[2,3-b]quinolin-4'-yl)oxy]-3-methylbutane-2,3-diol

MS (GC) Spectrum
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Source of Spectrum H-86-3192-15
6,7-Dimethoxy-4-(4-phenoxybutoxy)furo[2,3-b]quinoline
ISOTEClEOXINE
(S)-nkolbisine
6-(2'-HYDROXY-3'-HYDROXYPRENYLOXY)-4,7-DIMETHOXYFUROQUINOLINE
TEClEOXINE
METHYLENKOLBISIN
CHLORODESUKOLBISIN
4,7-Dimethoxy-6-(2'-oxo-3'-methylbutoxy)-furo[2,3-b]quinoline
TEClEABINE;4,6-DIMETHOXY-8-PRENYLOXY-FUROQUINOLINE
Haplobine
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