accessibility menu, dialog, popup

UserName
CH3OOOOOOOOO

CAS RN 6974-32-9

IUPAC Nor: [5-(acetyloxy)-3,4-bis(benzoyloxy)oxolan-2-yl]methyl benzoate
Synonymes: [5-(acetyloxy)-3,4-bis(benzoyloxy)oxolan-2-yl]methyl benzoate
Poids moléculaire (g/mol): 504.49
Formule moléculaire: C28H24O9
InChi Key: GCZABPLTDYVJMP-UHFFFAOYNA-N
SMILES: CC(=O)OC1OC(COC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) 
  • (2)
  • (4)
Pourcentage de pureté 
  • (2)
  • (2)
  • (2)
Quantité 
  • (1)
  • (1)
  • (2)
  • (2)
Forme physique 
  • (2)
  • (2)
Niveau 
  • (1)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

offres spéciales

  • (2)

marques

  • (2)
  • (4)

Poids moléculaire (g/mol)

  • (2)
  • (4)

Pourcentage de pureté

  • (2)
  • (2)
  • (2)

Quantité

  • (1)
  • (1)
  • (2)
  • (2)

Forme physique

  • (2)
  • (2)

Niveau

  • (1)
1 – 3 de 3 résultats
1
Il y a des promotions disponibles pour cet item.

1-O-Acétyl-2,3,5-tri-O-benzoyle-bêta-D-ribofuranose, 98%

CAS: 6974-32-9 Formule moléculaire: C28H24O9 Poids moléculaire (g/mol): 504.491 Numéro MDL: MFCD00005357 Clé InChI: GCZABPLTDYVJMP-CBUXHAPBSA-N Synonyme: 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate PubChem CID: 81455 Nom de l’IUPAC: [(2R,3R,4R,5S)-5-acétyloxy-3,4-dibenzoyloxyoxolan-2-yl]benzoate de méthyle SOURIRES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Poids moléculaire (g/mol) 504.491
PubChem CID 81455
Synonyme 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate
Numéro MDL MFCD00005357
Nom de l’IUPAC [(2R,3R,4R,5S)-5-acétyloxy-3,4-dibenzoyloxyoxolan-2-yl]benzoate de méthyle
CAS 6974-32-9
Clé InChI GCZABPLTDYVJMP-CBUXHAPBSA-N
SOURIRES CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Formule moléculaire C28H24O9
2

Thermo Scientific Chemicals Bêta-D-Ribofuranose 1-acétate 2,3,5-tribenzoate, 99%

CAS: 6974-32-9 Formule moléculaire: C28H24O9 Poids moléculaire (g/mol): 504.48 Numéro MDL: MFCD00005357 Clé InChI: GCZABPLTDYVJMP-CBUXHAPBSA-N Synonyme: 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate PubChem CID: 81455 Nom de l’IUPAC: [(2R,3R,4R,5S)-5-acétyloxy-3,4-dibenzoyloxyoxolan-2-yl]benzoate de méthyle SOURIRES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Poids moléculaire (g/mol) 504.48
PubChem CID 81455
Synonyme 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate
Numéro MDL MFCD00005357
Nom de l’IUPAC [(2R,3R,4R,5S)-5-acétyloxy-3,4-dibenzoyloxyoxolan-2-yl]benzoate de méthyle
CAS 6974-32-9
Clé InChI GCZABPLTDYVJMP-CBUXHAPBSA-N
SOURIRES CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Formule moléculaire C28H24O9
3

Bêta-D-Ribofuranose 1-Acétate 2,3,5-Tribenzoate 98,0+%, TCI America™

CAS: 6974-32-9 Formule moléculaire: C28H24O9 Poids moléculaire (g/mol): 504.491 Numéro MDL: MFCD00005357 Clé InChI: GCZABPLTDYVJMP-CBUXHAPBSA-N Synonyme: 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate PubChem CID: 81455 Nom de l’IUPAC: [(2R,3R,4R,5S)-5-acétyloxy-3,4-dibenzoyloxyoxolan-2-yl]benzoate de méthyle SOURIRES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Poids moléculaire (g/mol) 504.491
PubChem CID 81455
Synonyme 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate
Numéro MDL MFCD00005357
Nom de l’IUPAC [(2R,3R,4R,5S)-5-acétyloxy-3,4-dibenzoyloxyoxolan-2-yl]benzoate de méthyle
CAS 6974-32-9
Clé InChI GCZABPLTDYVJMP-CBUXHAPBSA-N
SOURIRES CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Formule moléculaire C28H24O9