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D(+)-Maltose monohydrate	Predict NMR spectrum	RN:  6363-53-7 MF:  C12H22O11.H2O MW:  360.31536 mp (°C):  130
InChI:  1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12-;/m1./s1 InChIKey:  WSVLPVUVIUVCRA-QIJXJVNFSA-N	H donor:  9 H acceptor:  12 Rotatable bond:  4 Stereocenter:  10	cLogP:  -4.167 cLogS:  0.55 Polar surface:  198.76
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