2,3,5-Tri-O-benzyl-alpha-D-ribofuranose

CAS	89615-45-2
Structure
Synonyms	Tri-O-benzyl-D-ribofuranose
IUPAC Name	(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
Molecular Weight	420.5
Molecular Formula	C26H28O5
Canonical SMILES	C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@H](C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
InChI	InChI=1S/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25-,26?/m1/s1
InChI Key	NAQUAXSCBJPECG-NITSXXPLSA-N
Melting Point	54-55 °C
Purity	98%
Density	1.21 g/ml
Appearance	Off-white to pale yellow solid