1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose

CAS	68045-07-8
Structure
Synonyms	(2R,3R,4S)-2-hydroxy-4-methoxypentane-1,3,5-triyl tribenzoate
IUPAC Name	[(2R,3R,4R)-3,5-dibenzoyloxy-4-methoxyoxolan-2-yl]methyl benzoate
Molecular Weight	476.47
Molecular Formula	C27H24O8
Canonical SMILES	CO[C@@H]1[C@@H]([C@H](OC1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
InChI	InChI=1S/C27H24O8/c1-31-23-22(34-25(29)19-13-7-3-8-14-19)21(17-32-24(28)18-11-5-2-6-12-18)33-27(23)35-26(30)20-15-9-4-10-16-20/h2-16,21-23,27H,17H2,1H3/t21-,22-,23-,27?/m1/s1
InChI Key	BTKQRBSDABCRCX-IANNTBFTSA-N
Boiling Point	598.8±50.0 °C
Purity	98%
Density	1.32±0.1 g/ml
Appearance	Solid