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Lactitol monohydrate	Predict NMR spectrum	RN:  81025-04-9 MF:  C12H24O11.H2O MW:  362.33124 mp (°C):  95  - 98
InChI:  1S/C12H24O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h4-21H,1-3H2;1H2/t4?,5?,6-,7?,8+,9+,10-,11?,12+;/m1./s1 InChIKey:  LXMBXZRLTPSWCR-KCYSBSKYSA-N	H donor:  10 H acceptor:  12 Rotatable bond:  8 Stereocenter:  9	cLogP:  -4.579 cLogS:  0.845 Polar surface:  209.76
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