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[(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDIN-2-YL]-METHANOL

Compound with spectra: 1 NMR

[(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDIN-2-YL]-METHANOL
SpectraBase Compound ID 63yBYYygvAI
InChI InChI=1S/C29H30N2O4/c32-18-25-16-31-17-26(33-19-22-10-4-1-5-11-22)27(34-20-23-12-6-2-7-13-23)28(29(31)30-25)35-21-24-14-8-3-9-15-24/h1-16,26-28,32H,17-21H2/t26-,27-,28+/m0/s1
InChIKey NWUNKLCCFBMYBM-HZFUHODCSA-N
Mol Weight 470.57 g/mol
Molecular Formula C29H30N2O4
Exact Mass 470.220557 g/mol
Enantiomer InChIKey NWUNKLCCFBMYBM-FCEKVYKBSA-N

View Spectrum of [(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDIN-2-YL]-METHANOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE-2-CARBALDEHYDE
(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-3-METHYL-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-3-IODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
1-(3',4',6'-TRI-O-BENZYL-2'-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-NAPHTHALEN-2-OL
Uridine, 2',3'-O-(phenylmethylene)-
1-piperidinecarboxylic acid, 4-[1-(3-chloro-4-methylphenyl)-4-[[(3-chloro-2-methylphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, 1,1-dimethylethyl ester
3'-DEOXY-3'-FLUORO-5'-S-(4-METHOXYPHENYL)-5'-THIOADENOSINE
3H-2-Benzopyran-3-one, 4-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]-1,4-dihydro-7,8-dimethoxy-, (.+-.)-
3,4,5,7-TETRA-O-BENZYL-1,2,6-TRIDEOXY-6-PHTHALIMIDO-D-GALACTO-HEPT-1-ENITOL
METHYL 3-O-BENZOYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE
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