1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose

CAS	15397-15-6
Structure
Synonyms	(2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate
IUPAC Name	[(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate
Molecular Weight	580.58
Molecular Formula	C34H28O9
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)OC(=O)C5=CC=CC=C5
InChI	InChI=1S/C34H28O9/c1-34(43-32(38)26-20-12-5-13-21-26)28(41-30(36)24-16-8-3-9-17-24)27(22-39-29(35)23-14-6-2-7-15-23)40-33(34)42-31(37)25-18-10-4-11-19-25/h2-21,27-28,33H,22H2,1H3/t27-,28-,33+,34-/m1/s1
InChI Key	QJZSLTLDMBDKOU-VBHQRPIPSA-N
Boiling Point	687.3±55.0 °C
Melting Point	154-156 °C
Purity	98%
Density	1.34 g/ml
Appearance	White to off-white powder