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2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL FLUORIDE

2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL FLUORIDE

Name: 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL FLUORIDE

CAS: 89025-46-7

Formula: C34 H35 F O5

Weight: 542.643

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Name： 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL FLUORIDE
CAS： 89025-46-7
Synonyms： 2,3,4,6-TETRA-O-BENZYL-A-DGLUCOPYRANOSYL FLUORIDE ; 2,3,4,6-TETRA-O-BENZYL-1-DEOXY-1-FLUORO-A-D-GLUCOPYRANOSIDE ; 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL FLUORIDE ; 2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSYL FLUORIDE
MDL.： MFCD03701104
H bond acceptor： 5
H bond donor： 0
Smile： c1ccc(cc1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)F)OCc3ccccc3)OCc4ccccc4)OCc5ccccc5
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
InChiKey： InChIKey=QNXIKNZDQVSBCO-RUOAZZEASA-N

Property

Melting Point： 50-60 DEG C(LIT)
Comments： OPTICAL ACTIVITY: [ALPHA]24/D +1.1 DEG, C = 1 IN CHLOROFORM
WGK: 3
Information： PREDOMINANTLY ALPHA

Safety information