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Lactulose 4-O-beta-D-Galactopyranosyl-alpha-D-fructose	NEW: Predict NMR spectrum	RN:  4618-18-2 MF:  C12H22O11 MW:  342.30008 mp (°C):  173  - 178
InChI:  1S/C12H22O11/c13-1-4-6(16)7(17)8(18)11(21-4)22-9-5(2-14)23-12(20,3-15)10(9)19/h4-11,13-20H,1-3H2 InChIKey:  JCQLYHFGKNRPGE-UHFFFAOYSA-N	H donor:  8 H acceptor:  11 Rotatable bond:  5 Stereocenter:  9	cLogP:  -3.986 cLogS:  0.681 Polar surface:  189.53
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