1,6-ANHYDRO-4-DEOXY-2,3-DI-O-BENZYL-BETA-D-ARABINO-HEXOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | UHyfY3mESn |
|---|---|
| InChI | InChI=1S/C20H22O4/c1-3-7-15(8-4-1)12-21-18-11-17-14-23-20(24-17)19(18)22-13-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18+,19-,20+/m0/s1 |
| InChIKey | WXRZLFLZQSGIDH-ZGXWSNOMSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C20H22O4 |
| Exact Mass | 326.151809 g/mol |
| Enantiomer InChIKey | WXRZLFLZQSGIDH-WCIQWLHISA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4-Dibenzyloxy-2-hydroxy-6-nonyltetrahydropyran
2-Deoxy-3,4,6-tri-O-benzyl-d-arabinohexofuranose
METHYL 2,3,4-TRI-O-BENZYL-ALPHA-D-XYLOPYRANOSYL
METHYL-2,3,5-TRI-O-BENZYL-ALPHA-L-RIBOFURANOSIDE
(2R,3S,4R)-3,4-dibenzoxy-2-(benzoxymethyl)-5-methoxy-tetrahydrofuran
1,6-ANHYDRO-3-DEOXY-2-O-BENZYL-4-O-ALLYL-BETA-D-RIBOHEXOPYRANOSE
1-DEOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSE
Methyl 2,4-di-O-benzyl.alpha.-L-rhamnopyranoside
2,3,4,6-TETRA-O-BENZYL-L-ALTROSE-DIMETHYL-ACETAL
2,3,4-TRI-O-BENZYL-6-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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