1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose

CAS	6974-32-9
Structure
Synonyms	beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
IUPAC Name	[(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
Molecular Weight	504.48
Molecular Formula	C28H24O9
Canonical SMILES	CC(=O)O[C@H]1[C@@H]([C@@H]([C@H](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
Melting Point	127-133 °C
Purity	98%
Density	1.35±0.1 g/ml
Refractive Index	24 ° (C=1, Pyridine)
Appearance	White powder