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D-Sorbitol Glucitol	Predict NMR spectrum	RN:  50-70-4 MF:  C6H14O6 MW:  182.17356 mp (°C):  95  - 99
InChI:  1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1 InChIKey:  FBPFZTCFMRRESA-JGWLITMVSA-N	H donor:  6 H acceptor:  6 Rotatable bond:  5 Stereocenter:  4	cLogP:  -2.727 cLogS:  0.545 Polar surface:  121.38
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