2-c-Methyl-1,3,5-tri-O-benzoyl-alpha-D-ribofuranoside

Catalog	BBC16434483
CAS	16434-48-3
Structure
Synonyms	1,3,5-Tri-O-benzoyl-2-C-methyl-a-D-ribofuranoside
IUPAC Name	[(2R,3R,4R,5R)-3,5-dibenzoyloxy-4-hydroxy-4-methyloxolan-2-yl]methyl benzoate
Molecular Weight	476.47
Molecular Formula	C27H24O8
Canonical SMILES	C[C@]1([C@@H]([C@H](O[C@@H]1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O
InChI	InChI=1S/C27H24O8/c1-27(31)22(34-24(29)19-13-7-3-8-14-19)21(17-32-23(28)18-11-5-2-6-12-18)33-26(27)35-25(30)20-15-9-4-10-16-20/h2-16,21-22,26,31H,17H2,1H3/t21-,22-,26-,27-/m1/s1
InChI Key	ZPFLNAMPENZJSE-IKAXQFJBSA-N
Melting Point	627.0±55.0 °C
Purity	98%
Density	1.35±0.1 g/ml
Appearance	Solid