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SpectraBase Compound ID	2wA8fd6wamx
InChI	InChI=1S/C28H28N2O3/c1-4-10-22(11-5-1)19-31-25-18-30-17-16-29-28(30)27(33-21-24-14-8-3-9-15-24)26(25)32-20-23-12-6-2-7-13-23/h1-17,25-27H,18-21H2/t25-,26-,27+/m0/s1
InChIKey	RXVMVLQDVSUBNS-GMQQYTKMSA-N Google Search
Mol Weight	440.54 g/mol
Molecular Formula	C28H28N2O3
Exact Mass	440.209993 g/mol
Enantiomer InChIKey	RXVMVLQDVSUBNS-PFBJBMPXSA-N Google Search

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

Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent	CDCl3

(5S,6R,7R)-BIS-(BENZOYLOXY)-6,7-DIHYDRO-5H-PYRROLO-[1,2-C]-IMIDAZOL-5-METHANOL

(1S,7R,8R,9R,9aS)-7,8,9-tribenzoxyquinolizidin-1-ol

TERT.-BUTYLOXYCARBONYL-N-(2,3,4-TRI-O-BENZYL-6-O-(4-METHOXYTRITYL)-BETA-D-GLUCOPYRANOSYL)-METHYLAMINE

O-(2,3,4,6-Tetra-O-benzyl-d-glucopyranosyl)-trichloroacetimidate

METHYL-5-(5-AMINO-4-CARBAMOYLIMIDAZOL-1-YL)-5-DEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE

(1R,6S,7S,8R,8aS)-1-hydroxy-6,7,8-tri(benzyloxy)indolizidine

2,3,5,6-TETRA-O-BENZYL-N-BENZYLOXYCARBONYL-ALPHA-D-GLUCOFURANOSYLAMINE

2,3,5,6-TETRA-O-BENZYL-N-BENZYLOXYCARBONYL-BETA-D-GLUCOFURANOSYLAMINE

2-IODOBENZAMIDE-METHYL-2,3-DI-O-BENZYL-6-DEOXY-6-(2-IODOBENZOYLAMINO)-4-O-(1-PENTENYL)-ALPHA-D-GLUCOPYRANOSIDE

ISOPROPYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSIDE

Unknown Identification

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

Compound with spectra: 1 NMR