CAS RN 4163-59-1
CAS RN 4163-59-1
IUPAC Nor:
[3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate
Synonymes:
[3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate
Poids moléculaire (g/mol):
390.34
Formule moléculaire:
C16H22O11
InChi Key:
LPTITAGPBXDDGR-UHFFFAOYNA-N
SMILES:
CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
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Pentaacétate d’alpha-D-galactose, Thermo Scientific Chemicals
CAS: 4163-59-1 Formule moléculaire: C16H22O11 Poids moléculaire (g/mol): 390.34 Numéro MDL: MFCD00064081 Clé InChI: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonyme: alpha-d-galactose pentaacetate,a-d-galactose pentaacetate,pentaacetyl-alpha-d-galactose,alpha-d-galactose penta-acetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactopyranose,alpha-d-galactose-pentaacetate,1,2,3,4,6-pentaacetyl-alpha-d-galactose,alpha-d-galactose 1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactose,penta-o-acetyl-alpha-d-galactose CID PubChem: 6432426 ChEBI: CHEBI:63145 Nom IUPAC: Acétate [(2R,3S,4S,5R,6R)-3,4,5,6-tétraacétyloxyoxan-2-yl]de méthyle SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O