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CAS RN 2873-29-2

H3COOOOCH3OOCH3O

CAS RN 2873-29-2

IUPAC Name: [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate
Synonyme: [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate
Molekulargewicht (g/mol): 272.25
Summenformel: C12H16O7
InChi Key: LLPWGHLVUPBSLP-UHFFFAOYNA-N
SMILES: CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O
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1 – 2 von 2 Ergebnisse
1

Tri-O-Acetyl-D-Glucal 99 %, Thermo Scientific Chemicals

CAS: 2873-29-2 Summenformel: C12H16O7 Molekulargewicht (g/mol): 272.25 MDL-Nummer: MFCD00063253 InChI-Schlüssel: LLPWGHLVUPBSLP-UTUOFQBUSA-N Synonym: tri-o-acetyl-d-glucal,3,4,6-tri-o-acetyl-d-glucal,2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-glucal triacetate,3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate,tri-o-acetylglucal,triacetyl-d-glucal,2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,tri-o-acetyl-glucal PubChem CID: 688303 IUPAC-Name: [(2R,3S,4R)-3,4-Diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methylacetat SMILES: CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C

InChI-Schlüssel LLPWGHLVUPBSLP-UTUOFQBUSA-N
IUPAC-Name [(2R,3S,4R)-3,4-Diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methylacetat
PubChem CID 688303
CAS 2873-29-2
MDL-Nummer MFCD00063253
Molekulargewicht (g/mol) 272.25
SMILES CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C
Synonym tri-o-acetyl-d-glucal,3,4,6-tri-o-acetyl-d-glucal,2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-glucal triacetate,3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate,tri-o-acetylglucal,triacetyl-d-glucal,2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,tri-o-acetyl-glucal
Summenformel C12H16O7
2

3,4,6-Tri-O-Acetyl-D-Glucal, 98 %, Thermo Scientific Chemicals

CAS: 2873-29-2 Summenformel: C12H16O7 Molekulargewicht (g/mol): 272.253 MDL-Nummer: MFCD00063253 InChI-Schlüssel: LLPWGHLVUPBSLP-UTUOFQBUSA-N Synonym: tri-o-acetyl-d-glucal,3,4,6-tri-o-acetyl-d-glucal,2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-glucal triacetate,3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate,tri-o-acetylglucal,triacetyl-d-glucal,2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,tri-o-acetyl-glucal PubChem CID: 688303 IUPAC-Name: [(2R,3S,4R)-3,4-Diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methylacetat SMILES: CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C

InChI-Schlüssel LLPWGHLVUPBSLP-UTUOFQBUSA-N
IUPAC-Name [(2R,3S,4R)-3,4-Diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methylacetat
PubChem CID 688303
CAS 2873-29-2
MDL-Nummer MFCD00063253
Molekulargewicht (g/mol) 272.253
SMILES CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C
Synonym tri-o-acetyl-d-glucal,3,4,6-tri-o-acetyl-d-glucal,2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-glucal triacetate,3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate,tri-o-acetylglucal,triacetyl-d-glucal,2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,tri-o-acetyl-glucal
Summenformel C12H16O7