BENZYL-(6S)-[6-DEUTERIO]-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![BENZYL-(6S)-[6-DEUTERIO]-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE](/api/compound/KrHEil98eGJ.png?ph=true&h=300&w=458 "BENZYL-(6S)-[6-DEUTERIO]-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | KrHEil98eGJ |
|---|---|
| InChI | InChI=1S/C19H24O9/c1-11(21)25-16-15(9-20)28-19(24-10-14-7-5-4-6-8-14)18(27-13(3)23)17(16)26-12(2)22/h4-8,15-20H,9-10H2,1-3H3/t15-,16-,17+,18-,19-/m1/s1/i9D/t9?,15-,16-,17+,18-,19- |
| InChIKey | FANMTAAJAAVFGU-OSTCLRNASA-N |
| Mol Weight | 397.4 g/mol |
| Molecular Formula | C19H232HO9 |
| Exact Mass | 397.148309 g/mol |
| Enantiomer InChIKey | FANMTAAJAAVFGU-LZCNKRCPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENZYL-2,3,4-TRI-O-ACETYL-6-O-SULFO-BETA-D-GLUCOPYRANOSIDE-TRIETHYLAMMONIUM-SALT
acetic acid [(2R,3R,4S,5S,6S)-3,5-diacetoxy-2-(acetoxymethyl)-6-[4-[2-[2-[2-[[4-[[(2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxymethyl]phenyl]thiocarbamoylamino]ethoxy]ethoxy]ethylthiocarbamoylamino]benzyl]oxy-tetrahydropyran-
2,3,4-Tri-O-acetyl-1-(3,4-dinitrobenzyl)-b-d-fucopyranoside
Benzyl 2,6-Di-O-acetyl-3,4-O-thiocarbonyl-.alpha.-D-galactopyranoside
(3R,4S,6R)-2-(benzyloxy)-6-((2,2,2-trifluoroacetoxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2,2-trifluoroacetate)
Benzyl 2,5-Di-O-acetyl-.alpha.-D-glucofuranosidurono-6,3-lactone
(3-Azido-2-azidomethyl-2-benzyloxymethyl-propyl)-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside
(2S,3R)-2,3-EPOXY-4-PARA-BROMOBENZOYLOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
2-BENZYLOXYCARBONYLAMINOETHYL 2,3-DI-O-ACETYL-4,6-DI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
(2S)-SN-1-O-LINEOYL-SN-2-O-PALMITOYL-SN-3-BETA-D-2''',3''',4'''-TRIACETYL-6'''-FORMYLGALACTO-PYRANOSYL-GLYCEROL
| Title | Journal or Book | Year |
|---|---|---|
| Syntheses of benzyl 6-O-sulfo-.beta.-D-glucopyranoside salts and their 6S-deuterated analogs. Conformational preferences of their (sulfonyloxy)methyl group | The Journal of Organic Chemistry | 1990 |