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SpectraBase Compound ID	E0UI6j8U3Vo
InChI	InChI=1S/C27H27N3O3/c1-4-10-21(11-5-1)18-31-25-17-30-24(16-28-29-30)26(32-19-22-12-6-2-7-13-22)27(25)33-20-23-14-8-3-9-15-23/h1-16,25-27H,17-20H2/t25-,26+,27-/m1/s1
InChIKey	NKNRPYHGZLGBCD-KWXIBIRDSA-N Google Search
Mol Weight	441.53 g/mol
Molecular Formula	C27H27N3O3
Exact Mass	441.205242 g/mol
Enantiomer InChIKey	NKNRPYHGZLGBCD-VJGNERBWSA-N Google Search

View Spectrum of (4S,5R,6R)-4,5,6-TRIS-(BENZYLOXY)-4,5,6,7-TETRAHYDRO-[1,2,3]-TRIAZOLO-[1,5-A]-PYRIDINE

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

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

2-PHENYL-4-(D-ARABINO-DI-O-1',2',3',4'-ISOPROPYLIDENEBUTYL)-2H-1,2,3-TRIAZOLE

METHYL-5-DEOXY-5-C-(5-ETHOXYCARBONYL-1,2,3-TRIAZOL-1-YL)-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFUTANOSIDE

1H-Pyrazole, 1-benzoyl-3-[5-(benzoyloxy)-2-phenyl-1,3-dioxan-4-yl]-, [2R-(2.alpha.,4.alpha.,5.beta.)]-

(4-O-BENZYL-2-O-LEVULINOYL-3-O-PARA-METHOXYBENZYL-BETA-L-RHAMNOPYRANOSYL)-(TRICHLOROACETYL)-AMINE

2,3,4,6-TETRA-O-BENZYL-1-DEOXY-1-HYDRAZI-D-GLUCOPYRANOSE

2,3,4,6-TETRA-O-BENZYL-1-DEOXY-1-HYDRAZI-D-GALACTOPYRANOSE

6-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-3,4-DI-O-BENZYL-1,5-[(TERT.-BUTYLOXYCARBONYL)-IMINO]-1,5,6-TRIDEOXY-D-MANNITOL

3',4',6-TRI-O-BENZYL_NEAMINE

1-(6-AMINO-9H-PURIN-9-YL)-2,5-ANHYDRO-3,4-DI-O-BENZYL-1-DEOXY-D-GLUCITOL

Unknown Identification

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(4S,5R,6R)-4,5,6-TRIS-(BENZYLOXY)-4,5,6,7-TETRAHYDRO-[1,2,3]-TRIAZOLO-[1,5-A]-PYRIDINE

Compound with spectra: 1 NMR