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Catalog No: A10GD-4871
Cas No: 4288-93-1
Properties: Mol Formula: C14H18O6, Mol Weight: 282.29
IUPAC Name: (4aR,6S,7R,8R,8aR)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
Synonym: 72904-85-9, METHYL-4,6-O-BENZYLIDEN-ALPHA-D-GALACTOPYRANOSIDE, (4aR,6S,7R,8R,8aR)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
Methyl-4,6-o-benzyliden-alpha-D-galactopyranoside is a chiral sugar molecule that is obtained from the condensation of d-glucose and 2-nitropropane. Methyl 4,6-o-benzyliden alpha D galactopyranoside has been shown to be an efficient catalyst for the transfer of d-galactose to chloride ions in a phase transfer reaction. It also has some activity as an x ray crystallographic reagent.
| CAS Number | 4288-93-1 |
| Product Name | Methyl 4,6-O-benzylidene-a-D-galactopyranoside |
| IUPAC Name | (4aR,6S,7R,8R,8aR)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
| Molecular Formula | C14H18O6 |
| Molecular Weight | 282.29 g/mol |
| InChI | InChI=1S/C14H18O6/c1-17-14-11(16)10(15)12-9(19-14)7-18-13(20-12)8-5-3-2-4-6-8/h2-6,9-16H,7H2,1H3/t9-,10-,11-,12+,13?,14+/m1/s1 |
| InChI Key | VVSWDMJYIDBTMV-CQMHSGHYSA-N |
| SMILES | COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O |
| Canonical SMILES | COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O |
| Isomeric SMILES | CO[C@@H]1[C@@H]([C@H]([C@@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)O)O |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
IUPAC:Fuc(a1-2)[Gal(a1-3)]Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)b-Glc, G63238VS
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GalNAc-a1,3-(Fuc-a1,2)-Gal-b1,4-Glc, CAS:59957-92-5, G19524AS
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