BENZYL-(6S)-[6-DEUTERIO]-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![BENZYL-(6S)-[6-DEUTERIO]-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE](/api/compound/L35fGFneQkp.png?ph=true&h=300&w=458 "BENZYL-(6S)-[6-DEUTERIO]-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | L35fGFneQkp |
|---|---|
| InChI | InChI=1S/C21H26O10/c1-12(22)26-11-17-18(28-13(2)23)19(29-14(3)24)20(30-15(4)25)21(31-17)27-10-16-8-6-5-7-9-16/h5-9,17-21H,10-11H2,1-4H3/t17-,18-,19+,20-,21-/m1/s1/i11D/t11?,17-,18-,19+,20-,21- |
| InChIKey | XDMACMMTPGFUCZ-CENJGVSJSA-N |
| Mol Weight | 439.44 g/mol |
| Molecular Formula | C21H252HO10 |
| Exact Mass | 439.158874 g/mol |
| Enantiomer InChIKey | XDMACMMTPGFUCZ-UPVXOUBPSA-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-(TRIPHENYLMETHYL)-BETA-D-GLUCOPYRANOSIDE
LANCEOLITOL_A1_PERACETATE
3-TRIFLUOROMETHYL-3-[PARA-(2',3',4',6'-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLOXYMETHYL)-PHENYL]-DIAZIRINE
(4-Chloro-3-nitrobenzyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
(4-O-ACETOXYMETHYL)-BENZYL-3,4-DI-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALACTOPYRANOSIDE
1,2-BIS-[[(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLOXY)-METHYL]-1H-1,2,3-TRIAZOLETHOXY]-ETHANE
Benzyl-2,3,4,6-tetra-O-pivaloyl-b-d-glucopyranoside
(3R,4S,6R)-2-(benzyloxy)-6-((2,2,2-trifluoroacetoxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2,2-trifluoroacetate)
Benzyl 2,6-Di-O-acetyl-3,4-O-isopropylidene-.alpha.-D-galactopyranoside
RHODIOOCTANOSIDE_HEXAACETATE
| 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 |