1,3,4,6-TETRA-O-ACETYL-2-AMINO-2-DEOXY-BETA-D-GLUCOPYRANOSE HYDROCHLORIDE ,10034-20-5

1,3,4,6-TETRA-O-ACETYL-2-AMINO-2-DEOXY-BETA-D-GLUCOPYRANOSE HYDROCHLORIDE

Basic Information
Product Name：	1,3,4,6-TETRA-O-ACETYL-2-AMINO-2-DEOXY-BETA-D-GLUCOPYRANOSE HYDROCHLORIDE
CAS：	10034-20-5 ;26108-75-8
English Synonyms：	1,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOSAMINE HCL ; 1,3,4,6-TETRA-O-ACETYL-A-D-GLUCOSAMINE HCL ; 1,3,4,6-TETRA-O-ACETYL-2-AMINO-BETA-D-GLUCOPYRANOSE, HYDROCHLORIDE ; 1,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSAMINE HCL ; 2-AMINO-2-DEOXY-BETA-D-GLUCOPYRANOSE 1,3,4,6-TETRAACETATE HYDROCHLORIDE ; 1,3,4,6,-TETRA-O-ACETYL-Β-D-GLUCOSAMINE ; 1,3,4,6-TETRA-O-ACETYL-2-AMINO-2-DESOXY-BETA-D-GLUCOPYRANOSE HYDROCHLORIDE ; 1,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSAMINE HYDROCHLORIDE ; 1,3,4,6-TETRA-O-ACETYL-2-AMINO-2-DEOXY-B-D-GLUCOPYRANOSE HCL ; 1,3,4,6-TETRA-O-ACETYL-2-AMINO-2-DEOXY-BETA-D-GLUCOPYRANOSE HYDROCHLORIDE ; 1,3,4,6-TETRA-O-ACETYL-2-AMINO-2-DEOXY-BETA-D-GLUCOPYRANOSE HCL
MDL Number.：	MFCD01075204
H bond acceptor：	10
H bond donor：	1
Smile：	CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)N)OC(=O)C)OC(=O)C.Cl
InChi：	InChI=1S/C14H21NO9.ClH/c1-6(16)20-5-10-12(21-7(2)17)13(22-8(3)18)11(15)14(24-10)23-9(4)19;/h10-14H,5,15H2,1-4H3;1H/t10-,11-,12-,13-,14-;/m1./s1
InChiKey：	InChIKey=BQLUYAHMYOLHBX-XAWYEFCRSA-N
Property
Comments：	COMPOSITION: CARBON, 42.9-44.7% COMPOSITION: NITROGEN, 3.4-3.9% OPTICAL ACTIVITY: [ALPHA]/D 30.0+/-2.0 DEG, C = 1 IN H2O WGK: 3
Safety information

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