Azacitidine Related Compound B (1-O-Acetyl-2,3,5-tri-O-benzoyl-Beta-D-ribofuranose)

CAS: 6974-32-9

Ref. 45-1045541

Produktinformation

• Name: Azacitidine Related Compound B (1-O-Acetyl-2,3,5-tri-O-benzoyl-Beta-D-ribofuranose)
• Synonyme: 1-O-acetyl-2,3,5-tri-o-benzoyl-beta-D-ribofuranose, (3R,4R,5R)-2-(acetyloxy)-4-(benzoyloxy)-5-[(benzoyloxy)methyl]oxolan-3-yl benzoate, (5-Acetyloxy-3,4-Dibenzoyloxy-Oxolan-2-Yl)Methyl Benzoate, 1-0-Acetyl-2,3,5-tri-O-benzoyl-β-<span class="text-smallcaps">D</span>-ribofuranose, 1-Acetyl-2,3,5-Tribenzoy-B-D-Ribofuranose, 1-Acetyl-2,3,5-tribenzamide-D-Ribose, 1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose, 1-O-Acetyl-2,3,4-tri-O-benzoyl-β-<span class="text-smallcaps">D</span>-ribofuranose, 1-O-Acetyl-2,3,5-Tri-O-Benzoly-Beta-D-Ribofuranse, 1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranosine, 1-O-Acetyl-2,3,5-tri-0-benzoyl-β-D-ribofuranose, 1-O-Acetyl-2,3,5-tri-O-benzoyl-alpha-D-ribofuranose, 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose, 1-O-Acetyl-2,3,5-tri-O-benzoyl-ß -D-ribofuranose, 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-<span class="text-smallcaps">D</span>-ribofuranose, 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-<span class="text-smallcaps">D</span>-ribose, 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, 1-O-Acetyltri-O-benzoyl-β-<span class="text-smallcaps">D</span>-ribofuranose, 1-O-acetyl-2,3,5-tri-O-benzoylpentofuranose, 1-O-acetyl-2,3,5-tris-O-(phenylcarbonyl)-beta-L-ribofuranose, 1-O-acetyl-2,3,5-tris-O-(phenylcarbonyl)-β-D-xylofuranose, 1-O-acetyl-2,3.5-tri-O-benzoyl-Beta-Ribofuranose, 2,3,5-Tri-O-benzoyl-β-<span class="text-smallcaps">D</span>-ribofuranosyl acetate, Clofarabine intermediate (II), D-Ribofuranose 1-acetate 2,3,5-tribenzoate, NSC 23349, Ribofuranose, 1-acetate 2,3,5-tribenzoate, β-<span class="text-smallcaps">D</span>-, b-D-Ribofuranose,2,3,5-tri-O-(phenylmethyl)-,1-acetate, β-<span class="text-smallcaps">D</span>-Ribofuranose, 1-acetate 2,3,5-tribenzoate, β-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate
• CAS: 6974-32-9

Beschreibung

Nucleic acids and their salts, whether or not chemically defined; other heterocyclic compounds, nesoi

• Marke: USP

Chemische Eigenschaften

• Molekulargewicht: 504.14203
• Formel: C₂₈H₂₄O₉
• Farbe/Form: Powder