CAS RN 13035-61-5
Thermo Scientific Chemicals β-D-Ribofuranosa 1,2,3,5-tetraacetato, 98+ %
CAS: 13035-61-5 Fórmula molecular: C13H18O9 Peso molecular (g/mol): 318.27 Número MDL: MFCD00005358 Clave InChI: IHNHAHWGVLXCCI-FDYHWXHSSA-N Sinónimo: beta-d-ribofuranose 1,2,3,5-tetraacetate,tetra-o-acetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose,tetraacetylribose,1,2,3,5-tetraacetyl-.-d-ribofuranose,tetra-o-acetyl-b-d-ribofuranose,1,2,3,5-tetraacetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-b-d-ribofuranose,.beta.-d-ribofuranose, tetraacetate,ribofuranose, tetraacetate, .beta.-d PubChem CID: 83064 Nombre IUPAC: [(2R,3R,4R,5S)-3,4,5-triacetiloxioxolan-2-il]metil acetato SMILES: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
beta-D-Ribofuranosa 1,2,3,5-tetraacetato, +98 %, Thermo Scientific Chemicals
CAS: 13035-61-5 Fórmula molecular: C13H18O9 Peso molecular (g/mol): 318.278 Número MDL: MFCD00005358 Clave InChI: IHNHAHWGVLXCCI-FDYHWXHSSA-N Sinónimo: beta-d-ribofuranose 1,2,3,5-tetraacetate,tetra-o-acetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose,tetraacetylribose,1,2,3,5-tetraacetyl-.-d-ribofuranose,tetra-o-acetyl-b-d-ribofuranose,1,2,3,5-tetraacetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-b-d-ribofuranose,.beta.-d-ribofuranose, tetraacetate,ribofuranose, tetraacetate, .beta.-d PubChem CID: 83064 Nombre IUPAC: [(2R,3R,4R,5S)-3,4,5-triacetiloxioxolan-2-il]metil acetato SMILES: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
1,2,3,5-tetra-O-acetil-beta-D-ribofuranosa, Mikromol™
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1,2,3,5-Tetra-O-acetil beta-D-Ribofuranosa, TRC
CAS: 13035-61-5 Fórmula molecular: C13 H18 O9 Peso molecular (g/mol): 318.28 Sinónimo: β-D-Ribofuranose, 1,2,3,5-tetraacetate,Ribofuranose, tetraacetate, β-D- (8CI),β-D-Ribofuranose, tetraacetate (9CI),1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose,1,2,3,5-Tetra-O-acetyl-β-D-ribose,1,2,3,5-Tetraacetyl-β-D-ribofuranose,1β-D-Tetraacetylribose,NSC 18738,Tetra-O-acetyl-β-D-ribofuranose,Tetraacetyl-β-D-ribofuranose Nombre IUPAC: [(2R,3R,4R,5S)-3,4,5-triacetiloxioxolan-2-il]metil acetato SMILES: CC(=O)OC[C@H]1O[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@@H]1OC(=O)C