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2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane

Compound with spectra: 1 NMR

2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane
SpectraBase Compound ID 6FLD9BwSaD4
InChI InChI=1S/C27H28O5/c1-4-10-20(11-5-1)16-28-24-23-19-31-27(32-23)26(30-18-22-14-8-3-9-15-22)25(24)29-17-21-12-6-2-7-13-21/h1-15,23-27H,16-19H2/t23-,24-,25+,26-,27-/m1/s1
InChIKey JSRSLTCFTYHIRT-IURCNINISA-N
Mol Weight 432.52 g/mol
Molecular Formula C27H28O5
Exact Mass 432.193674 g/mol
Enantiomer InChIKey JSRSLTCFTYHIRT-ZEEZOPKCSA-N

View Spectrum of 2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
(1R,2S,3S,4R)-2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane
(1R,2R,3S,4S)-2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane
Benzyl 2,3,4-tri-O-benzyl.beta.-D-glucopyranoside
1,6-ANHYDRO-2-O-BENZYL-3-O-(4-METHOXYBENZYL)-BETA-D-GALACTOPYRANOSE
.alpha.-D-Mannopyranoside, methyl 6-bromo-6-deoxy-2,3,4-tris-O-(phenylmethyl)-
METHYL-2,3,4-TRI-O-BENZYL-6-BROMO-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
2,3,4-Tri-O-benzyl-l-fucopyranose
D-GLUCOPYRANOSE, PENTA-O-BENZYL-
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSE
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Unknown Identification

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