| CAS Number | 3866-62-4 |
| Product Name | 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranose |
| IUPAC Name | [(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] acetate |
| Molecular Formula | C36H38O7 |
| Molecular Weight | 582.68 g/mol |
| InChI | InChI=1S/C36H38O7/c1-27(37)42-36-35(41-25-31-20-12-5-13-21-31)34(40-24-30-18-10-4-11-19-30)33(39-23-29-16-8-3-9-17-29)32(43-36)26-38-22-28-14-6-2-7-15-28/h2-21,32-36H,22-26H2,1H3/t32-,33+,34+,35-,36-/m1/s1 |
| InChI Key | YYFLBSFJOGQSRA-FGZSBDNFSA-N |
| SMILES | CC(=O)OC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
| Synonyms | 1-Acetate-2,3,4,6-tetrakis-O-(phenylmethyl)-?-D-galactopyranose;2,3,4,6-Tetra-O-benzyl-?-D-galactopyranose Acetate; |
| Canonical SMILES | CC(=O)OC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
| Isomeric SMILES | CC(=O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
| CAS No: 3866-62-4 Synonyms: 2,3,4,6-Tetra-O-benzyl-b-D-galactopyranose acetate MDL No: MFCD07778177 Chemical Formula: C36H38O7 Molecular Weight: 582.68 |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
Catalog No: G01534TU
Molecular Formula: C₄₀H₆₈N₂O₃₁
Molecular Weight: 1072.96 g/mol
Structure (IUPAC): Gal(β1-3)GlcNAc(β1-3)Gal(β1-3)GlcNAc(β1-3)Gal(β1-4)Glc
Packaging: Available in research quantities
10 in stock
10 in stock
10 in stock
10 in stock
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