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Catalog No: A10GD-4910
Cas No: 1820371
Properties: Mol Formula: C28H30O10S2, Mol Weight: 590.7
IUPAC Name: [(4aR,6S,7R,8S,8aR)-6-methoxy-7-(4-methylphenyl)sulfonyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 4-methylbenzenesulfonate
Synonym: METHYL 4,6-O-BENZYLIDENE-2,3-DI-O-(TOSYL)-ALPHA-D-GLUCOPYRANOSIDE, Methyl 4,6-O-benzylidene-2,3-di-O-p-toluenesulfonyl-a-D-glucopyranoside, [(4aR,6S,7R,8S,8aR)-6-methoxy-7-(4-methylphenyl)sulfonyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 4-methylbenzenesulfonate
Methyl 4,6-O-benzylidene-2,3-di-O-(p-toluenesulfonyl)-a-D-glucopyranoside is a custom synthesis that has been modified with fluorination, methylation, and click modification. It is a monosaccharide that can be found in saccharides and polysaccharides. This product is also a synthetic carbohydrate with the CAS number of 6884-01-1. Methyl 4,6-O-benzylidene-2,3-di-O-(p-toluenesulfonyl)-a -D -glucopyranoside has been shown to have antihyperglycemic properties by inhibiting the action of alpha amylase on starch. This product also inhibits the activity of alpha amylase on glycogen and lactose.
| CAS Number | 6884-01-1 |
| Product Name | [(4aR,6S,7R,8S,8aR)-6-methoxy-7-(4-methylphenyl)sulfonyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 4-methylbenzenesulfonate |
| IUPAC Name | [(4aR,6S,7R,8S,8aR)-6-methoxy-7-(4-methylphenyl)sulfonyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 4-methylbenzenesulfonate |
| Molecular Formula | C28H30O10S2 |
| Molecular Weight | 590.662 g/mol |
| InChI | InChI=1S/C28H30O10S2/c1-18-9-13-21(14-10-18)39(29,30)37-25-24-23(17-34-27(36-24)20-7-5-4-6-8-20)35-28(33-3)26(25)38-40(31,32)22-15-11-19(2)12-16-22/h4-16,23-28H,17H2,1-3H3/t23-,24-,25+,26-,27?,28+/m1/s1 |
| InChI Key | MPNMHFPNHIKNOA-GUONBBAESA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC2C3C(COC(O3)C4=CC=CC=C4)OC(C2OS(=O)(=O)C5=CC=C(C=C5)C)OC |
| Canonical SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC2C3C(COC(O3)C4=CC=CC=C4)OC(C2OS(=O)(=O)C5=CC=C(C=C5)C)OC |
| Isomeric SMILES | CC1=CC=C(C=C1)S(=O)(=O)O[C@H]2[C@H]3[C@@H](COC(O3)C4=CC=CC=C4)O[C@@H]([C@@H]2OS(=O)(=O)C5=CC=C(C=C5)C)OC |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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