CAS RN 4163-59-1

IUPAC Name: [3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate

Synonyme: [3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate

Molekulargewicht (g/mol): 390.34

Summenformel: 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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Pentaacetyl-alpha-D-Galaktose, Thermo Scientific Chemicals

CAS: 4163-59-1 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.34 MDL-Nummer: MFCD00064081 InChI-Schlüssel: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: 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 PubChem CID: 6432426 ChEBI: CHEBI:63145 IUPAC-Name: [3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

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InChI-Schlüssel	LPTITAGPBXDDGR-UHFFFAOYNA-N
IUPAC-Name	[3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate
PubChem CID	6432426
CAS	4163-59-1
ChEBI	CHEBI:63145
MDL-Nummer	MFCD00064081
Molekulargewicht (g/mol)	390.34
SMILES	CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Synonym	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
Summenformel	C16H22O11

CAS RN 4163-59-1

CAS RN 4163-59-1

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