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L(+)-Rhamnose monohydrate	Predict NMR spectrum	RN:  10030-85-0 MF:  C6H12O5.H2O MW:  182.17356 mp (°C):  91  - 93
InChI:  1S/C6H12O5.H2O/c1-2-3(7)4(8)5(9)6(10)11-2;/h2-10H,1H3;1H2/t2-,3-,4+,5+,6?;/m0./s1 InChIKey:  BNRKZHXOBMEUGK-GZIFQTRRSA-N	H donor:  5 H acceptor:  6 Rotatable bond:  0 Stereocenter:  5	cLogP:  -1.362 cLogS:  -0.256 Polar surface:  99.38
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