(2R,3S,4S,5S)-2-acetoxy-5-(benzoyloxymethyl)tetrahydrofuran-3,4-diyl dibenzoate

CAS	3080-30-6
Structure
Synonyms	β-L-Ribofuranose 1-acetate 2,3,5-tribenzoate
IUPAC Name	[(2S,3S,4S,5R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
Molecular Weight	504.49
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-/m0/s1
InChI Key	GCZABPLTDYVJMP-TVQWTUMOSA-N
Boiling Point	621.0±55.0 °C
Melting Point	128-132 °C
Purity	98%
Density	1.35±0.1 g/ml
Appearance	Solid