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Z-L-Tyr(tBu)-OH.DCHA	Predict NMR spectrum	RN:  16879-90-6 MF:  C33H48N2O5 MW:  552.75452
InChI:  1S/C21H25NO5.C12H23N/c1-21(2,3)27-17-11-9-15(10-12-17)13-18(19(23)24)22-20(25)26-14-16-7-5-4-6-8-16;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-12,18H,13-14H2,1-3H3,(H,22,25)(H,23,24);11-13H,1-10H2 InChIKey:  FDNJRKLIHBJXIR-UHFFFAOYSA-N	H donor:  3 H acceptor:  7 Rotatable bond:  11 Stereocenter:  1	cLogP:  5.928 cLogS:  -6.968 Polar surface:  96.89
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