BENZYL-(6S)-[6-DEUTERIO]-2,3,4-TRI-O-ACETYL-6-O-SULFO-BETA-D-GLUCOPYRANOSIDE-TRIETHYLAMMONIUM-SALT
Compound with spectra: 1 NMR
![BENZYL-(6S)-[6-DEUTERIO]-2,3,4-TRI-O-ACETYL-6-O-SULFO-BETA-D-GLUCOPYRANOSIDE-TRIETHYLAMMONIUM-SALT](/api/compound/I2cDS5SjzCW.png?ph=true&h=300&w=458 "BENZYL-(6S)-[6-DEUTERIO]-2,3,4-TRI-O-ACETYL-6-O-SULFO-BETA-D-GLUCOPYRANOSIDE-TRIETHYLAMMONIUM-SALT")
| SpectraBase Compound ID | I2cDS5SjzCW |
|---|---|
| InChI | InChI=1S/C19H24O12S.C6H15N/c1-11(20)28-16-15(10-27-32(23,24)25)31-19(26-9-14-7-5-4-6-8-14)18(30-13(3)22)17(16)29-12(2)21;1-4-7(5-2)6-3/h4-8,15-19H,9-10H2,1-3H3,(H,23,24,25);4-6H2,1-3H3/t15-,16-,17+,18-,19-;/m0./s1/i10D;/t10?,15-,16-,17+,18-,19-; |
| InChIKey | VLJQMZWXHWKGEF-ZRETZUDSSA-N |
| Mol Weight | 578.65 g/mol |
| Molecular Formula | C25H382HNO12S |
| Exact Mass | 578.225574 g/mol |
| Parent InChIKey | WQZRGPKEUDYJTH-YYGBFAJDSA-N |
| Enantiomer InChIKey | VLJQMZWXHWKGEF-LJWWUXILSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENZYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3-DI-O-ACETYL-ALPHA-D-XYLOPYRANOSIDE
BENZYL-O-(2,3,4-TRI-O-ACETYL-6-O-OCTYL-BETA-D-GALACTOPYRANOSYL)-(1->5)-2,3-DI-O-BENZYL-ALPHA-L-ARABINOSIDE
2,3,4,6,2',3'-Hexa-O-acetyl-4-O.alpha.-D-glycopyranosyl-1',6'-anhydro.beta.-D-glucopyranose
3-AZIDOPROPYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYARNOSYL)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
ACETYLATED-BETA-CELLOBIOSIDE
ACETYLATED-BETA-LACTOSIDE
ACETYLATED-ALPHA-LACTOSIDE
ACETYLATED-ALPHA-CELLOBIOSIDE
(3S)-3,4-DIHYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(3R)-3,4-DIHYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
| 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 |