METHYL-2,3,4-TRI-O-ACETYL-6-THIO-6-[2'-(METHYL-2-PHENYLACETATE)]-BETA-D-GALACTOPYRANOSYL-(1,4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![METHYL-2,3,4-TRI-O-ACETYL-6-THIO-6-[2'-(METHYL-2-PHENYLACETATE)]-BETA-D-GALACTOPYRANOSYL-(1,4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE](/api/compound/Lo7N4tg398u.png?ph=true&h=300&w=458 "METHYL-2,3,4-TRI-O-ACETYL-6-THIO-6-[2'-(METHYL-2-PHENYLACETATE)]-BETA-D-GALACTOPYRANOSYL-(1,4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | Lo7N4tg398u |
|---|---|
| InChI | InChI=1S/2C34H44O18S/c2*1-16(35)44-14-23-25(27(46-18(3)37)29(48-20(5)39)33(43-8)50-23)52-34-30(49-21(6)40)28(47-19(4)38)26(45-17(2)36)24(51-34)15-53-31(32(41)42-7)22-12-10-9-11-13-22/h2*9-13,23-31,33-34H,14-15H2,1-8H3/t23-,24-,25-,26+,27+,28+,29-,30-,31+,33-,34+;23-,24-,25-,26+,27+,28+,29-,30-,31-,33-,34+/m11/s1 |
| InChIKey | RQDNCWDZWSUTEW-KRTBRHGLSA-N |
| Mol Weight | 1545.5 g/mol |
| Molecular Formula | C68H88O36S2 |
| Exact Mass | 1544.449671 g/mol |
| Enantiomer InChIKey | RQDNCWDZWSUTEW-MMGXEJIUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#5C;3-NITROPHENYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4,6-TRI-O-ACETYL-BETA-D-GLUCOPY
TUQUZCAMSAMLJF-WWVZKQCKSA-N
D-Glucopyranosylamine, N-phenyl-4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)-, 2,3,6-triacetate
DIBENZYL-(HEPTA-O-ACETYL-BETA-D-LACTOSYL)-PHOSPHATE
#5;TRIETHYLAMMONIUM-2,3,6-TRI-O-ACETYL-4-O-[2,3,4-TRI-O-ACETYL-6-O-(TERT.-BUTYLDIMETHYLSILYL)-BETA-D-GALACTOPYRANOSYL]-ALPHA-D-MANNOPYRANOSYL-HYDROGEN-PHOSPHON
acetic acid [(2S,3R,4S,5R,6R)-3-acetoxy-5-(benzyloxy)-2-[(2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-methoxy-tetrahydropyran-3-yl]oxy-6-[[(2R,3R,4S,5R,6R)-3,4-diacetoxy-5-(benzyloxy)-6-[[(2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(benzyloxy
N-4-(AMINOSULFONYL)-PHENETHYL-S-(2,2',3,3',4',6,6'-HEPTA-O-ACETYL-1-THIO-BETA-MALTOSYL)-SULFENAMIDE
N-4-(AMINOSULFONYL)-PHENETHYL-S-(2,2',3,3',4',6,6'-HEPTA-O-ACETYL-1-THIO-BETA-LACTOSYL)-SULFENAMIDE
1,2-O-(1-Cyano)-ethylidene-3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-a-d-glucopyranose
1,2-O-(1-Cyano)-ethylidene-a-d-lactoside
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Biological Evaluation of Sialylmimetics as Rotavirus Inhibitors | Journal of Medicinal Chemistry | 2001 |