CAS RN 6564-72-3
IUPAC Nombre:
3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol
Sinónimos:
3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol
Peso molecular (g/mol):
540.66
Fórmula molecular:
C34H36O6
InChi Key:
OGOMAWHSXRDAKZ-UHFFFAOYNA-N
SMILES:
OC1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
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Thermo Scientific Chemicals 2,3,4,6-tetra-O-Bencil-alfa-D-glucopiranosa, 98 %
CAS: 6564-72-3 Fórmula molecular: C34H36O6 Peso molecular (g/mol): 540.656 Número MDL: MFCD00023849 Clave InChI: OGOMAWHSXRDAKZ-RUOAZZEASA-N Sinónimo: 2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,2,3,4,6-tetra-o-benzyl-a-d-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-d-glucopyranose,2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,pubchem21934,pubchem24349,voglibose tbg impurity,2,3,4,6-tetra-o-benzyl-alpha-d-glucose,2,3,4,6-tetra-o-benzyl-alpha-d-gluco-pyranose PubChem CID: 11731256 Nombre IUPAC: (2S,3R,4S,5R,6R)-3,4,5-tris(fenilmetoxi)-6-(fenilmetoximetil)oxan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5