1,2,3,4-TETRA-O-ACETYL-(5S)-5-C-PHENYL-BETA-D-ARABINOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EEb0sVTxwkL |
|---|---|
| InChI | InChI=1S/C19H22O9/c1-10(20)24-16-15(14-8-6-5-7-9-14)28-19(27-13(4)23)18(26-12(3)22)17(16)25-11(2)21/h5-9,15-19H,1-4H3/t15-,16+,17+,18-,19+/m0/s1 |
| InChIKey | LCXLMKMAEJUUEM-BRIYLRKRSA-N |
| Mol Weight | 394.38 g/mol |
| Molecular Formula | C19H22O9 |
| Exact Mass | 394.126382 g/mol |
| Enantiomer InChIKey | LCXLMKMAEJUUEM-SPOLIRPYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(2,3,4-TRI-O-ACETYL-6-DEOXY-6-IODO-BETA-D-GLUCOPYRANOSYL)-ANISOLE
METHYL 1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANURONATE
Methyl 1,2,3,4-tetra-O Acetyl-D-glucuonatopyranose
D-Glucopyranuronic acid, methyl ester, tetraacetate
METHYL-1,2,3,4-TETRA-O-ACETYL-ALPHA-L-IDOPYRANUROATE
1,2,3,4-TETRA-O-ACETYL-6-S-PHENYLSULFONYL-6-THIO-ALPHA-D-GLUCOSE
3-ACETYLETHARVENSIN
1,2,3-Tri-O-acetyl-4-O-(2,3,4-tri-O-acetyl-A-L-rhamnopyranosyl)-A-L-rhamnopyranoside
1,3,4,6-TETRA-O-ACETYL-2-O-PARA-NITROBENZOYL-ALPHA-D-GALACTOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Constraints: Nature Does It Best with Sialyl Lewisx | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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