METHYL-6-O-SULFONATO-2,3,4-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5ar2oDQtZaV |
|---|---|
| InChI | InChI=1S/C28H32O9S.Na/c1-32-28-27(35-19-23-15-9-4-10-16-23)26(34-18-22-13-7-3-8-14-22)25(24(37-28)20-36-38(29,30)31)33-17-21-11-5-2-6-12-21;/h2-16,24-28H,17-20H2,1H3,(H,29,30,31);/q;+1/p-1/t24-,25-,26+,27+,28+;/m0./s1 |
| InChIKey | SVNURYFKKHRPSQ-SUYAYWFDSA-M |
| Mol Weight | 566.6 g/mol |
| Molecular Formula | C28H31NaO9S |
| Exact Mass | 566.158648 g/mol |
| Parent InChIKey | KYRNQAWFRJOEBZ-UZSVIBPSSA-M |
| Enantiomer InChIKey | SVNURYFKKHRPSQ-LWZFWUFUSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
WIXGNODRONHYHB-WUORMFBWSA-N
2',2',2'-TRIFLUOROETHYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
2',2',2'-TRIFLUOROETHYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
HKEHLFAPILAUPO-UHFFFAOYSA-N
HKEHLFAPILAUPO-BMURFIBDSA-N
HKEHLFAPILAUPO-DLCPRKGNSA-N
1-O-BENZYL-2-O-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-SN-GYCEROL
(3-Chloropropyl)-2,3,4,6-tetra-O-benzyl-b-d-galactopyranoside
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
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and biological evaluation of new mannose 6-phosphate analogues | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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