2,3,4-Tri-O-benzyl-b-L-arabinopyranose

CAS	77943-33-0
Structure
Synonyms	2,3,4-Tri-O-benzyl-b-L-arabinopyranose
IUPAC Name	(2S,3R,4S,5S)-3,4,5-tris(phenylmethoxy)oxan-2-ol
Molecular Weight	420.5
Molecular Formula	C26H28O5
Canonical SMILES	C1[C@@H]([C@@H]([C@H]([C@H](O1)O)OCC2=CC=CC=C2)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(19-31-26)28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25+,26-/m0/s1
InChI Key	HTSKDJMXBBFKKG-SSUZURRFSA-N
Melting Point	76-79 °C
Purity	98%
Solubility in Water	Insoluble
Appearance	Solid