2,3,5-TRI-O-BENZYL-1-C-(1,3-DITHIANE-2-YL)-L-ARABINOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LIpokVzq6A |
|---|---|
| InChI | InChI=1S/C30H34O5S2/c31-30(29-36-17-10-18-37-29)28(34-21-25-15-8-3-9-16-25)27(33-20-24-13-6-2-7-14-24)26(35-30)22-32-19-23-11-4-1-5-12-23/h1-9,11-16,26-29,31H,10,17-22H2 |
| InChIKey | BKIKJQONQCHYMN-UHFFFAOYSA-N |
| Mol Weight | 538.7 g/mol |
| Molecular Formula | C30H34O5S2 |
| Exact Mass | 538.184767 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,5-TRI-O-BENZYL-7-DEOXY-7-FLUORO-D-GLYCERO-ALPHA-D-LYXO-HEPT-2-ULOPYRANOSIDE
3,4,5-TRI-O-BENZYL-1,7-DIDEOXY-1,7-DIFLUORO-ALPHA-D-GLYCERO-D-LYXO-HEPT-2-ULOPYRANOSIDE
2,3,4,6-TETRA-O-BENZYL-1-DEOXY-1-HYDRAZI-D-GALACTOPYRANOSE
6-O-acetyl-2,3,4-tri-O-benzyl-1-deoxy-1,1-ethylenedioxy-D-glucopyranose
1-AZI-1-DEOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSE
1-AZI-1-DEOXY-2,3,4,6-TETRA-O-BENZYL-D-GALACTOPYRANOSE
1-AZI-1-DEOXY-2,3,4,6-TETRA-O-BENZYL-D-MANNOPYRANOSE
BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
Benzyl 6-O-benzyl-3,4-isopropylidene-.beta.,D-psicofuranoside
METHYL-2-O-ACETYL-6-O-[2-(AZIDOMETHYL)-BENZOYL]-3,4-DI-O-BENZYL-BETA-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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