Azacitidine USP Related Compound B

CAS: 6974-32-9

Ref. 86-MM1259.03-0025

Produktinformation

• Name: Azacitidine USP Related Compound B
• Synonyme: 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,1-O-Acetyl-2,3,5-tri-O-benzoyl-ß-D-ribofuranose, ABR, (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-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, 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
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 504.48
• Formel: C₂₈H₂₄O₉
• Farbe/Form: Neat
• InChl: 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
• InChI Key: InChIKey=GCZABPLTDYVJMP-CBUXHAPBSA-N
• SMILES: CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1