O1,O3,O4,O6-TETRAACETYL-BETA-D-GLUCOSAMINE-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GcUVnNDK8Hk |
|---|---|
| InChI | InChI=1S/C14H21NO9.ClH/c1-6(16)20-5-10-12(21-7(2)17)13(22-8(3)18)11(15)14(24-10)23-9(4)19;/h10-14H,5,15H2,1-4H3;1H/t10-,11-,12-,13-,14-;/m0./s1 |
| InChIKey | BQLUYAHMYOLHBX-BABXMESMSA-N |
| Mol Weight | 383.78 g/mol |
| Molecular Formula | C14H22ClNO9 |
| Exact Mass | 383.098309 g/mol |
| Parent InChIKey | ZRAWPYYLRZSVEU-PEDHHIEDSA-N |
| Enantiomer InChIKey | BQLUYAHMYOLHBX-XAWYEFCRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1,3,4,6-TETRA-O-ACETYL-2-AMINO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE-HYDROBROMIDE
Oxiranylmethyl-3,4,6-tri-O-acetyl-2-amino-2-deoxy-b-d-glucopyranoside
1,3,4,6-TETRA-O-ACETYL-2-O-METHYL-beta(D)-ALLOPYRANOSIDE
1,3,4,6-TETRA-O-ACETYL-2-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
PERACETYL-BETA-D-GULOSE,(PYRANOSE)
PERACETYL-ALPHA-D-IDOSE,(PYRANOSE)
PERACETYL-BETA-D-ALLOSE,(PYRANOSE)
D-gulose, 1,2,3,4,6-penta-O-acetyl-
| Title | Journal or Book | Year |
|---|---|---|
| A carbohydrate-linked hypericinic photosensitizing agent | Monatshefte für Chemie - Chemical Monthly | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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