METHYL_3,4,6-TRI-O-BENZYL-L-ARABINO-HEX-2-ULO-2,5-FURANOSIDE;ALPHA_ANOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Fnwr96ciMJE |
|---|---|
| InChI | InChI=1S/C28H32O6/c1-30-28(21-29)27(33-19-24-15-9-4-10-16-24)26(32-18-23-13-7-3-8-14-23)25(34-28)20-31-17-22-11-5-2-6-12-22/h2-16,25-27,29H,17-21H2,1H3 |
| InChIKey | YXQUVRFZQXHVFG-UHFFFAOYSA-N |
| Mol Weight | 464.6 g/mol |
| Molecular Formula | C28H32O6 |
| Exact Mass | 464.219889 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- METHYL_3,4,6-TRI-O-BENZYL-L-ARABINO-HEX-2-ULO-2,5-FURANOSIDE;BETA_ANOMER
(1,3-Diazido-prop-2-yl)-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
QXBWEXNGJDMLLR-FOVOTZSJSA-N
6-IODOHEX-2-EN-1-YL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSIDE
ALLYL-2,4,6-TRI-O-BENZYL-3-O-PARA-METHOXYBENZYL-ALPHA/BETA-D-GALACTOPYRANOSIDE
ALLYL-2,4,6-TRI-O-BENZYL-3-O-[(PARA-METHOXYPHENYL)-METHYL]-ALPHA-D-GALACTOPYRANOSIDE
2,6-Anhydro-3,4-O-isopropylidene-D-ribo-hex-2-ulofuranose
4-BROMOBUT-2-EN-1-YL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSIDE
4-CHLOROBUT-2-EN-1-YL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSIDE
1-O-HEXYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
1-O-HEXYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Sugar-Based Enantiomeric and Conformationally Constrained Pyrrolo[2,1-c][1,4]-Benzodiazepines as Potential GABAA Ligands | Journal of Medicinal Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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