IUPAC Name: | [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate |
Description: | 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose (CAS# 6974-32-9) is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. Anti-inflammatory agent. Azacitidine USP Related Compound B. |
Molecular Weight: | 504.48 |
Molecular Formula: | C28H24O9 |
Canonical 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 |
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 |
InChI Key: | GCZABPLTDYVJMP-CBUXHAPBSA-N |
Boiling Point: | 621.0±55.0°C (Predicted) |
Melting Point: | 127-129°C |
Purity: | ≥98% by HPLC |
Density: | 1.35±0.1 g/cm3 (Predicted) |
Solubility: | Soluble in Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly, Sonicated) |
Appearance: | White to Off-white Powder |
Storage: | Store at -20°C |
LogP: | 3.58260 |
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Related Functional Groups
Carbonyl Compounds
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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