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CAS RN 4163-60-4

IUPAC Nombre: [3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate
Sinónimos: [3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate
Peso molecular (g/mol): 390.34
Fórmula molecular: C16H22O11
InChi Key: LPTITAGPBXDDGR-UHFFFAOYNA-N
SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Peso molecular (g/mol) 
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Cantidad 
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Porcentaje de pureza 
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Forma física 
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1 – 3 de 3 resultados
1

Thermo Scientific Chemicals β-D-Galactosa pentaacetato, ≥99 %

CAS: 4163-60-4 Fórmula molecular: C16H22O11 Peso molecular (g/mol): 390.341 Número MDL: MFCD00063259 Clave InChI: LPTITAGPBXDDGR-LYYZXLFJSA-N Sinónimo: beta-d-galactose pentaacetate,penta-o-acetyl-beta-d-galactopyranose,b-d-galactose pentaacetate,beta-d-galactopyranose pentaacetate,beta-d-galactosepentaacetate,beta-d-galactopyranose, pentaacetate,2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4,6-penta-o-acetyl-beta-d-galactose,1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose,2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate PubChem CID: 94752 Nombre IUPAC: acetato de metilo [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetiloxioxan-2-il] SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Sinónimo beta-d-galactose pentaacetate,penta-o-acetyl-beta-d-galactopyranose,b-d-galactose pentaacetate,beta-d-galactopyranose pentaacetate,beta-d-galactosepentaacetate,beta-d-galactopyranose, pentaacetate,2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4,6-penta-o-acetyl-beta-d-galactose,1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose,2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate
Clave InChI LPTITAGPBXDDGR-LYYZXLFJSA-N
PubChem CID 94752
Fórmula molecular C16H22O11
CAS 4163-60-4
Peso molecular (g/mol) 390.341
Número MDL MFCD00063259
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Nombre IUPAC acetato de metilo [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetiloxioxan-2-il]
2

pentaacetato de beta-D-galactosa, 98 %, Thermo Scientific Chemicals

CAS: 4163-60-4 Fórmula molecular: C16H22O11 Peso molecular (g/mol): 390.341 Número MDL: MFCD00063259 Clave InChI: LPTITAGPBXDDGR-LYYZXLFJSA-N Sinónimo: beta-d-galactose pentaacetate,penta-o-acetyl-beta-d-galactopyranose,b-d-galactose pentaacetate,beta-d-galactopyranose pentaacetate,beta-d-galactosepentaacetate,beta-d-galactopyranose, pentaacetate,2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4,6-penta-o-acetyl-beta-d-galactose,1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose,2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate PubChem CID: 94752 Nombre IUPAC: acetato de metilo [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetiloxioxan-2-il] SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Sinónimo beta-d-galactose pentaacetate,penta-o-acetyl-beta-d-galactopyranose,b-d-galactose pentaacetate,beta-d-galactopyranose pentaacetate,beta-d-galactosepentaacetate,beta-d-galactopyranose, pentaacetate,2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4,6-penta-o-acetyl-beta-d-galactose,1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose,2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate
Clave InChI LPTITAGPBXDDGR-LYYZXLFJSA-N
PubChem CID 94752
Fórmula molecular C16H22O11
CAS 4163-60-4
Peso molecular (g/mol) 390.341
Número MDL MFCD00063259
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Nombre IUPAC acetato de metilo [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetiloxioxan-2-il]
3

Pentaacetato beta-D-Galactosa, TRC

CAS: 4163-60-4 Fórmula molecular: C16H22O11 Peso molecular (g/mol): 390.34 Nombre IUPAC: (3,4,5,6-tetraacetiloxioxiano-2-il)acetato de metilo SMILES: CC(=O)OCC1OC(OC(=O)C)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C

Fórmula molecular C16H22O11
CAS 4163-60-4
Peso molecular (g/mol) 390.34
SMILES CC(=O)OCC1OC(OC(=O)C)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C
Nombre IUPAC (3,4,5,6-tetraacetiloxioxiano-2-il)acetato de metilo