beta-D-Galactopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetate
[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate
Also Known As: p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranoside|beta-D-Galactopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetate|SR-01000503788-1|4-nitrophenyl 2,3,4,6-tetra-o-acetyl-|A-d-galactopyranoside|p-nitrophenyl 2,3,4,6-tetra-o-acetyl-beta-d-galactopyranoside|[3,4,5-tris(acetyloxy)-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate|4-Nitrophenyl-|A-D-galactopyranoside 2,3,4,6-Tetraacetate|4-nitrophenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside|4-Nitrophenyl-beta-D-galactopyranoside 2,3,4,6-Tetraacetate|p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-|A-D-galactopyranoside|p-Nitrophenyl-2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside|ss-D-Galactopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetate|1-O-(4-Nitrophenyl)-beta-D-galactopyranose 2,3,4,6-tetraacetate|p-Nitrophenyl 2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranoside|(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate|4-Nitrophenyl 2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranoside|4-Nitrophenyl-beta-D-galactopyranoside 2,3,4,6-Tetraacetate; NSC 89591|[(2R,3S,4S,5R,6S)-3,4,5-triacetoxy-6-(4-nitrophenoxy)tetrahydropyran-2-yl]methyl acetate|[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate|[(2R,3S,4S,5R,6S)-3,4,5-TRIS(ACETYLOXY)-6-(4-NITROPHENOXY)OXAN-2-YL]METHYL ACETATE
| Molecular Formula | C20H23NO12 |
|---|---|
| Molecular Weight | 469.12204 g/mol |
| LogP | 1.06 |
| Topological Polar Surface Area | 166.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 8 |
| Exact Mass | 469.12204 |
| Heavy Atoms | 33 |
| Complexity | 898.8 |
Chemical Identifiers
| CAS Number | 2872-66-4 |
|---|---|
| SMILES | CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C |
Product Overview
beta-D-Galactopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetate (CAS 2872-66-4), with molecular formula C20H23NO12 and molecular weight 469.12204 g/mol. IUPAC: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate.
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