BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE

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Name：	BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
CAS：	13343-63-0
Synonyms：	BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE ; BENZYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLCOPYRANOSIDE ; BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-A-D-GLUCOPYRANOSIDE ; 3-ACETAMIDO-2-BENZYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE ; PHENYLMETHYL 2-(ACETYLAMINO)-2-DEOXY-4,6-O-(PHENYLMETHYLENE)-ALPHA-D-GLUCOPYRANOSIDE ; N-((4AR,6S,7R,8R,8AS)-6-(BENZYLOXY)-8-HYDROXY-2-PHENYLHEXAHYDROPYRANO[3,2-D][1,3]DIOXIN-7-YL)ACETAMIDE
MDL.：	MFCD00143679
H bond acceptor：	7
H bond donor：	2
Smile：	CC(=O)N[C@@H]1[C@H]([C@H]2[C@@H](COC(O2)c3ccccc3)O[C@@H]1OCc4ccccc4)O
InChi：	InChI=1S/C22H25NO6/c1-14(24)23-18-19(25)20-17(13-27-21(29-20)16-10-6-3-7-11-16)28-22(18)26-12-15-8-4-2-5-9-15/h2-11,17-22,25H,12-13H2,1H3,(H,23,24)/t17-,18-,19-,20-,21?,22+/m1/s1
InChiKey：	InChIKey=NXGXFAKJUWEFEC-NVZUTRPHSA-N
Property
Melting Point：	256-261 DEG C (DEC)
Comments：	ASSAY METHOD: SUM OF ENANTIOMERS, HPLC OPTICAL ACTIVITY: [ALPHA]20/D +115+/-3 DEG, C = 1% IN PYRIDINE OTHER NOTES: CARBOHYDRATE BUILDING BLOCK OTHER NOTES: PREPARATION OF DERIVATIVES OF 2,3-DIAMINO-2,3-DIDEOXY-GLUCOPYRANOSIDE OTHER NOTES: USED FOR THE SYNTHESIS OF N-ACETYL MURAMIC ACID AND SIMILAR COMPOUNDS UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3

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