1,3,5-Tri-O-benzoyl-D-ribofuranose

CAS	22224-41-5
Structure
Synonyms	α-D-Ribofuranose, 1,3,5-tribenzoate
IUPAC Name	[(2R,3S,4R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate
Molecular Weight	462.45
Molecular Formula	C26H22O8
Canonical SMILES	C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@H]([C@H](O2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4
InChI	InChI=1S/C26H22O8/c27-21-22(33-24(29)18-12-6-2-7-13-18)20(16-31-23(28)17-10-4-1-5-11-17)32-26(21)34-25(30)19-14-8-3-9-15-19/h1-15,20-22,26-27H,16H2/t20-,21-,22-,26-/m1/s1
InChI Key	HUHVPBKTTFVAQF-PIXQIBFHSA-N
Boiling Point	629.6±55.0 °C
Melting Point	125-129 °C (lit.)
Purity	98%
Density	1.37±0.1 g/ml
pKa	12.35±0.70
Solubility in Water	Insoluble
Appearance	Pale brown powder