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H3COOOOCH3OOCH3O

CAS RN 4098-06-0

IUPAC Nome: [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate
Sinonimi: [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate
Peso molecolare (g/mol): 272.25
Formula molecolare: C12H16O7
InChi Key: LLPWGHLVUPBSLP-UHFFFAOYNA-N
SMILES: CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O
Molecular Weight (g/mol) 
  • (6)
Quantità 
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
Forma fisica 
  • (3)

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1

3,4,6-Tri-O-acetyl-D-galactal

CAS: 4098-06-0 Formula molecolare: C12H16O7 Molecular Weight (g/mol): 272.25 Numero MDL: MFCD00064092 InChI Key: LLPWGHLVUPBSLP-UHFFFAOYNA-N Sinonimo: 3,4,6-tri-o-acetyl-d-galactal,tri-o-acetyl-d-galactal,2r,3r,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate,1,3,4-tri-o-acetyl-2,6-anhydro-5-deoxyhex-5-enitol,d-galactal triacetate,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol triacetate,2r,3r,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,galactal triacetate,tri-o-acetylgalactal PubChem CID: 640125 IUPAC Name: [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate SMILES: CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O

Sinonimo 3,4,6-tri-o-acetyl-d-galactal,tri-o-acetyl-d-galactal,2r,3r,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate,1,3,4-tri-o-acetyl-2,6-anhydro-5-deoxyhex-5-enitol,d-galactal triacetate,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol triacetate,2r,3r,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,galactal triacetate,tri-o-acetylgalactal
Numero MDL MFCD00064092
PubChem CID 640125
Formula molecolare C12H16O7
CAS 4098-06-0
Molecular Weight (g/mol) 272.25
SMILES CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O
IUPAC Name [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate
InChI Key LLPWGHLVUPBSLP-UHFFFAOYNA-N
2

D-Galactal Triacetate, TRC

CAS: 4098-06-0 Formula molecolare: C12 H16 O7 Molecular Weight (g/mol): 272.25 IUPAC Name: [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate SMILES: CC(=O)OC[C@H]1OC=C[C@@H](OC(=O)C)[C@H]1OC(=O)C

Formula molecolare C12 H16 O7
CAS 4098-06-0
Molecular Weight (g/mol) 272.25
SMILES CC(=O)OC[C@H]1OC=C[C@@H](OC(=O)C)[C@H]1OC(=O)C
IUPAC Name [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate