2,3,4,6-Tetra-o-benzyl-alpha--glucopyranosyl fluoride

CAS	89025-46-7
Structure
Synonyms	2,3,4,6-Tetra-O-benzyl-&alpha
IUPAC Name	(2R,3R,4S,5R,6R)-2-fluoro-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
Molecular Weight	542.64
Molecular Formula	C34H35FO5
Canonical SMILES	C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)F)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
InChI	InChI=1S/C34H35FO5/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-34H,21-25H2/t30-,31-,32+,33-,34+/m1/s1
InChI Key	QNXIKNZDQVSBCO-RUOAZZEASA-N
Melting Point	50-60 °C (lit.)
Purity	98%
Appearance	Solid