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2-[(1S,2R,3S)-1,2,3-TRIS-(BENZYLOXY)-4-(TRITYLOXY)-BUTYL]-1H-IMIDAZOLE

Compound with spectra: 1 NMR

2-[(1S,2R,3S)-1,2,3-TRIS-(BENZYLOXY)-4-(TRITYLOXY)-BUTYL]-1H-IMIDAZOLE
SpectraBase Compound ID EsiUOlnSKiL
InChI InChI=1S/C47H44N2O4/c1-7-19-37(20-8-1)33-50-43(36-53-47(40-25-13-4-14-26-40,41-27-15-5-16-28-41)42-29-17-6-18-30-42)44(51-34-38-21-9-2-10-22-38)45(46-48-31-32-49-46)52-35-39-23-11-3-12-24-39/h1-32,43-45H,33-36H2,(H,48,49)/t43-,44+,45+/m0/s1
InChIKey LZQXEZDVTMYCMI-DZRFKLJISA-N
Mol Weight 700.9 g/mol
Molecular Formula C47H44N2O4
Exact Mass 700.330108 g/mol
Enantiomer InChIKey LZQXEZDVTMYCMI-YFDFPCLUSA-N

View Spectrum of 2-[(1S,2R,3S)-1,2,3-TRIS-(BENZYLOXY)-4-(TRITYLOXY)-BUTYL]-1H-IMIDAZOLE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2R,3S,4S)-2,3,4-TRIS-(BENZYLOXY)-1,1-BIS-(ETHYLSULFANYL)-5-(TRITYLOXY)-PENTANE
1-(2,3-DI-O-BENZYL-6-O-TRITYL-L-ARABINOFURANOSYL)-ACETONE
METHYL 2,3-DI-O-BENZYL-4-O-TRITYL-BETA-D-XYLOPYRANOSIDE
METHYL-2-DEOXY-3-O-METHYL-4-O-METHANESULFONYL-6-O-TRIPHENYLMETHYL-ALPHA-D-ARABINO-HEXAPYRANOSIDE
(2S,3R,4S,5R,6R)-2,3,4,5-tetramethoxy-6-(trityloxymethyl)oxane
(3aR,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
3,4-BIS-O-(DIPHENYLPHOSPHINO)-1,6-DI-O-(TRIPHENYLMETHYL)-2,5-ANHYDRO-L-IDITOL
3,4-BIS-O-(DIPHENYLPHOSPHINO)-1,6-DI-O-(TRIPHENYLMETHYL)-2,5-ANHYDRO-D-MANNITOL
17;3',3'''-DIDEOXY-3',3'''-OXY-2',2''',5',5'''-TETRAKIS-O-(TRIPHENYLMETHYL)-BIS-(2',3'-SECOURIDINE);1,1'-[OXYBIS-[(S)-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHANE-2,1-
16;5',5'''-DIDEOXY-5',5'''-OXY-2',2''',3',3'''-TETRAKIS-O-(TRIPHENYLMETHYL)-BIS-(2',3'-SECOURIDINE);1,1'-[OXYBIS-[(R)-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHANE-2,1
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