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(2S,3R,4S)-2,3,4-TRIS-(BENZYLOXY)-4-[4(5)-METHYL-1H-IMIDAZOL-2-YL]-BUTAN-1-OL

Compound with spectra: 1 NMR

(2S,3R,4S)-2,3,4-TRIS-(BENZYLOXY)-4-[4(5)-METHYL-1H-IMIDAZOL-2-YL]-BUTAN-1-OL
SpectraBase Compound ID 9OwszvPRvT3
InChI InChI=1S/2C29H32N2O4/c2*1-22-17-30-29(31-22)28(35-21-25-15-9-4-10-16-25)27(34-20-24-13-7-3-8-14-24)26(18-32)33-19-23-11-5-2-6-12-23/h2*2-17,26-28,32H,18-21H2,1H3,(H,30,31)/t2*26-,27-,28+/m00/s1
InChIKey HIOWDTQGWOCIJU-MYNOXBFKSA-N
Mol Weight 945.2 g/mol
Molecular Formula C58H64N4O8
Exact Mass 944.472415 g/mol
Enantiomer InChIKey HIOWDTQGWOCIJU-RSFYHGNESA-N

View Spectrum of (2S,3R,4S)-2,3,4-TRIS-(BENZYLOXY)-4-[4(5)-METHYL-1H-IMIDAZOL-2-YL]-BUTAN-1-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
METHYL-2,3,4-TRI-O-BENZYL-ALPHA-L-ALTROPYRANOSIDE
[(2R,3R,4S,5R,6S)-3,4,5-tribenzoxy-6-methoxy-tetrahydropyran-2-yl]methanol
.beta.-D-Mannopyranoside, methyl 2,3,4-tris-O-(phenylmethyl)-
MOKYEUQDXDKNDX-AJIIGFCHSA-N
2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol
2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-D-mannitol
2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-galactitol
3,4,6-TRI-O-BENZYL-2-DEOXY-2-FLUORO-ALPHA-D-GLUCOPYRANOSIDE
1-(2,3-Di-O-benzyl-5-O-pivaloyl-B-D-xylofuranosyl)-3,3-diethoxy-prop-1-yne
2,3,4,5,6-Pentabenzyloxy-cyclohexanol
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