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D-Glucose monohydrate	Predict NMR spectrum	RN:  5996-10-1 MF:  C6H14O7 MW:  198.17296
InChI:  1S/C6H12O6.H2O/c7-1-2-3(8)4(9)5(10)6(11)12-2;/h2-11H,1H2;1H2/t2-,3-,4+,5-,6+;/m1./s1 InChIKey:  OSNSWKAZFASRNG-WNFIKIDCSA-N	H donor:  6 H acceptor:  7 Rotatable bond:  1 Stereocenter:  5	cLogP:  -2.316 cLogS:  0.251 Polar surface:  119.61
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