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D(-)-Tagatose	Predict NMR spectrum	RN:  87-81-0 MF:  C6H12O6 MW:  180.15768 mp (°C):  129  - 133
InChI:  1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5+,6+/m1/s1 InChIKey:  LKDRXBCSQODPBY-VANKVMQKSA-N	H donor:  5 H acceptor:  6 Rotatable bond:  1 Stereocenter:  4	cLogP:  -1.979 cLogS:  0.381 Polar surface:  110.38 NEW: 3D model:  Show
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