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beta-D-Galactose pentaacetate	Predict NMR spectrum	RN:  4163-60-4 MF:  C16H22O11 MW:  390.34408 mp (°C):  143  - 144
InChI:  1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3 InChIKey:  LPTITAGPBXDDGR-UHFFFAOYSA-N	H donor:  0 H acceptor:  11 Rotatable bond:  11 Stereocenter:  5	cLogP:  0.129 cLogS:  -1.799 Polar surface:  140.73
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