1-DEOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AJ6TdtFZ5ra |
|---|---|
| InChI | InChI=1S/C34H36O5/c1-5-13-27(14-6-1)21-35-25-31-33(38-23-29-17-9-3-10-18-29)34(39-24-30-19-11-4-12-20-30)32(26-37-31)36-22-28-15-7-2-8-16-28/h1-20,31-34H,21-26H2/t31-,32+,33-,34-/m1/s1 |
| InChIKey | QKZMWYJFJHCINI-KMKAFXEASA-N |
| Mol Weight | 524.7 g/mol |
| Molecular Formula | C34H36O5 |
| Exact Mass | 524.256274 g/mol |
| Enantiomer InChIKey | QKZMWYJFJHCINI-HWFRFQLBSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-(1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-)-BUT-2-ENYL-D-SORBITOL
METHYL 2,3,4-TRI-O-BENZYL-ALPHA-D-XYLOPYRANOSYL
2,3,4-TRI-O-BENZYL-BETA-D-XYLOPYRANOSYLFLUORIDE
2-(2,3,5-TRI-O-BENZYL-ALPHA-L-ARABINOFURANOSYL)-ETHYL-ALDEHYDE
4-O-Acetyl-2,3,6-O-triethyl-1,5-anhydroglucitol
2,3,5-TRI-O-BENZYL-BETA-D-ARABINOFURANOSYL-FLUORIDE
2,3,5-TRI-O-BENZYL-ALPHA-D-ARABINOFURANOSYL-FLUORIDE
3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-L-ALTRO-HEPT-1-ENITOL
3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-D-GALACTO-HEPT-1-ENITOL
5-O-ALLYL-2,3,4-TRI-O-BENZYL-1-O-TRITYL-D-RIBITOL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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