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Ascorbyl palmitate	Predict NMR spectrum	RN:  137-66-6 MF:  C22H38O7 MW:  414.53952
InChI:  1S/C22H38O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(24)28-16-17(23)21-19(25)20(26)22(27)29-21/h17,21,23,25-26H,2-16H2,1H3 InChIKey:  QAQJMLQRFWZOBN-UHFFFAOYSA-N	H donor:  3 H acceptor:  7 Rotatable bond:  18 Stereocenter:  2	cLogP:  4.752 cLogS:  -4.539 Polar surface:  113.29
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