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Fmoc-L-Asp(OAll)-OH	Predict NMR spectrum	RN:  146982-24-3 MF:  C22H21NO6 MW:  395.41184
InChI:  1S/C22H21NO6/c1-2-11-28-20(24)12-19(21(25)26)23-22(27)29-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,18-19H,1,11-13H2,(H,23,27)(H,25,26) InChIKey:  FBNFRRNBFASDKS-UHFFFAOYSA-N	H donor:  2 H acceptor:  7 Rotatable bond:  10 Stereocenter:  1	cLogP:  2.849 cLogS:  -4.885 Polar surface:  101.93
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