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Salidroside Rhodioloside	Predict NMR spectrum	RN:  10338-51-9 MF:  C14H20O7 MW:  300.3086
InChI:  1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2 InChIKey:  ILRCGYURZSFMEG-UHFFFAOYSA-N	H donor:  5 H acceptor:  7 Rotatable bond:  5 Stereocenter:  5	cLogP:  -0.449 cLogS:  -1.016 Polar surface:  119.61 NEW: 3D model:  Show
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