CAS RN 6974-32-9

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1-O-acetil-2,3,5-tri-O-benzoil-beta-D-ribofuranosa, 98 %, Thermo Scientific Chemicals

CAS: 6974-32-9 Fórmula molecular: C28H24O9 Peso molecular (g/mol): 504.491 Número MDL: MFCD00005357 Clave InChI: GCZABPLTDYVJMP-CBUXHAPBSA-N Sinónimo: 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 Nombre IUPAC: [(2R,3R,4R,5S)-5-acetiloxi-3,4-dibenzoiloxioxolan-2-il]metil benzoato SMILES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

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Especificaciones

Sinónimo	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
Clave InChI	GCZABPLTDYVJMP-CBUXHAPBSA-N
PubChem CID	81455
Fórmula molecular	C28H24O9
CAS	6974-32-9
Peso molecular (g/mol)	504.491
Número MDL	MFCD00005357
SMILES	CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Nombre IUPAC	[(2R,3R,4R,5S)-5-acetiloxi-3,4-dibenzoiloxioxolan-2-il]metil benzoato

Thermo Scientific Chemicals β-D-Ribofuranosa 1-acetato 2,3,5-tribenzoato, 99 %

CAS: 6974-32-9 Fórmula molecular: C₂₈H₂₄O₉ Peso molecular (g/mol): 504.48 Número MDL: MFCD00005357 Clave InChI: GCZABPLTDYVJMP-CBUXHAPBSA-N Sinónimo: 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 Nombre IUPAC: [(2R,3R,4R,5S)-5-acetiloxi-3,4-dibenzoiloxioxolan-2-il]metil benzoato SMILES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	GCZABPLTDYVJMP-CBUXHAPBSA-N
PubChem CID	81455
Fórmula molecular	C₂₈H₂₄O₉
CAS	6974-32-9
Peso molecular (g/mol)	504.48
Número MDL	MFCD00005357
SMILES	CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Nombre IUPAC	[(2R,3R,4R,5S)-5-acetiloxi-3,4-dibenzoiloxioxolan-2-il]metil benzoato

1-O-Acetil-2,3,5-tri-O-benzoil-bD-ribofuranosa, TRC

Moléculas orgánicas de alta pureza y estándares analíticos, entregados estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.

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1-O-Acetil-2,3,5-tri-O-benzoil-beta-D-ribofuranosa, TRC

Moléculas orgánicas de alta pureza y estándares analíticos, entregados estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.

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Azacitidina USP Compuesto relacionado B, Mikromol™

Descubrir Mikromol - su fuente confiable de estándares de referencia farmacéuticos de alta calidad. Apoyando un análisis preciso y conforme con las normas ISO Materiales acreditados 17034 diseñados para brindar confianza en cada resultado.

Precio y disponibilidad
Especificaciones

Sinónimo	1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose,ABR,NSC 23349,beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate,Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D- (6CI,8CI),1-0-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose,1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose,1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribose,1-O-Acetyltri-O-benzoyl-beta-D-ribofuranose,2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl acetate,Azacitidine Related Compound B
Fórmula molecular	C28 H24 O9
Fórmula InChI	InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1
CAS	6974-32-9
Nombre del producto químico o material	1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
Certificaciones/conformidad	ISO 17025
Almacenamiento recomendado	+5 °C
Peso molecular (g/mol)	504.48
Nombres de analitos o componentes	1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
Condiciones de envío	Room Temperature
SMILES	CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c3ccccc3)[C@H]1OC(=O)c4ccccc4
Nombre IUPAC	[(2R,3R,4R,5S)-5-acetiloxi-3,4-dibenzoiloxioxolan-2-il]metil benzoato
Formula Weight (peso de la fórmula)	504.142 g/mol

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