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CAS RN 4098-06-0

H3COOOOCH3OOCH3O

CAS RN 4098-06-0

IUPAC Nor: [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate
Synonymes: [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate
Poids moléculaire (g/mol): 272.25
Formule moléculaire: C12H16O7
InChi Key: LLPWGHLVUPBSLP-UHFFFAOYNA-N
SMILES: CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O
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1 – 2 de 2 résultats
1

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

CAS: 4098-06-0 Formule moléculaire: C12H16O7 Poids moléculaire (g/mol): 272.25 Numéro MDL: MFCD00064092 Clé InChI: LLPWGHLVUPBSLP-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 640125 Nom IUPAC: [(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

Poids moléculaire (g/mol) 272.25
Synonyme 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
Numéro MDL MFCD00064092
CAS 4098-06-0
CID PubChem 640125
Nom IUPAC [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate
Clé InChI LLPWGHLVUPBSLP-UHFFFAOYNA-N
SMILES CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O
Formule moléculaire C12H16O7
2

Tri-O-acetyl-D-galactal 95.0+%, TCI America™

CAS: 4098-06-0 Formule moléculaire: C12H16O7 Poids moléculaire (g/mol): 272.25 Numéro MDL: MFCD00064092 Clé InChI: LLPWGHLVUPBSLP-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 640125 Nom IUPAC: [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate SMILES: CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O

Poids moléculaire (g/mol) 272.25
Synonyme 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
Numéro MDL MFCD00064092
CAS 4098-06-0
CID PubChem 640125
Nom IUPAC [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate
Clé InChI LLPWGHLVUPBSLP-UHFFFAOYNA-N
SMILES CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O
Formule moléculaire C12H16O7