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2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose	Predict NMR spectrum	RN:  14131-84-1 MF:  C12H20O6 MW:  260.2872
InChI:  1S/C12H20O6/c1-11(2)14-5-6(16-11)7-8-9(10(13)15-7)18-12(3,4)17-8/h6-10,13H,5H2,1-4H3 InChIKey:  JWWCLCNPTZHVLF-UHFFFAOYSA-N	H donor:  1 H acceptor:  6 Rotatable bond:  1 Stereocenter:  5	cLogP:  0.391 cLogS:  -1.689 Polar surface:  66.38 NEW: 3D model:  Show
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