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D(-)-Amygdalin hydrate	Predict NMR spectrum	RN:  29883-15-6 MF:  C20H27NO11.nH2O MW:  mp (°C):  223  - 226
InChI:  1S/C20H27NO11/c21-6-10(9-4-2-1-3-5-9)30-20-18(28)16(26)14(24)12(32-20)8-29-19-17(27)15(25)13(23)11(7-22)31-19/h1-5,10-20,22-28H,7-8H2/t10?,11-,12-,13-,14-,15+,16+,17-,18-,19-,20-/m1/s1 InChIKey:  XUCIJNAGGSZNQT-SWRVSKMJSA-N	H donor:  7 H acceptor:  12 Rotatable bond:  7 Stereocenter:  11	cLogP:  -2.336 cLogS:  -1.119 Polar surface:  202.32
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