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D(+)-Galactosamine hydrochloride	Predict NMR spectrum	RN:  1772-03-8 MF:  C6H13NO5.HCl MW:  215.63386 mp (°C):  182  - 185
InChI:  1S/C6H13NO5.ClH/c7-3-5(10)4(9)2(1-8)12-6(3)11;/h2-6,8-11H,1,7H2;1H/t2-,3-,4+,5-,6-;/m1./s1 InChIKey:  QKPLRMLTKYXDST-WYRLRVFGSA-N	H donor:  5 H acceptor:  6 Rotatable bond:  1 Stereocenter:  5	cLogP:  -2.854 cLogS:  0.175 Polar surface:  116.17
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