2,3,4,6-TETRA-O-PIVALOYL-D-GALACTOPYRANOSYLAMINE ,108342-87-6

2,3,4,6-TETRA-O-PIVALOYL-D-GALACTOPYRANOSYLAMINE

Basic Information
Product Name：	2,3,4,6-TETRA-O-PIVALOYL-D-GALACTOPYRANOSYLAMINE
CAS：	108342-87-6
English Synonyms：	2,3,4,6-TETRA-O-PIVALOYL-D-GALACTOPYRANOSYLAMINE ; 2,3,4,6-TETRA-O-PIVALOYL-Β-D-GALACTOPYRANOSYLAMINE ; (2R,3R,4S,5S,6R)-2-AMINO-6-(PIVALOYLOXYMETHYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIS(2,2-DIMETHYLPROPANOATE) ; 2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYLAMINE ; 2,3,4,6-TETRA-O-PIVALOY-BETA-D-GALACTO-PYRANOSYLAMINE
MDL Number.：	MFCD00153054
H bond acceptor：	10
H bond donor：	1
Smile：	CC(C)(C)C(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)N)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
InChi：	InChI=1S/C26H45NO9/c1-23(2,3)19(28)32-13-14-15(34-20(29)24(4,5)6)16(35-21(30)25(7,8)9)17(18(27)33-14)36-22(31)26(10,11)12/h14-18H,13,27H2,1-12H3/t14-,15+,16+,17-,18-/m1/s1
InChiKey：	InChIKey=IPRZVEFFDTWBGV-DISONHOPSA-N
Property
Melting Point：	92-95 DEG C(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D +10.4 DEG, C = 2 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information

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