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3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-, methyl ester, (3S-trans)- Nsc267052	Predict NMR spectrum	RN:  6453-67-4 MF:  C34H36N4O3 MW:  548.68484
InChI:  1S/C34H36N4O3/c1-8-20-16(3)24-13-26-18(5)22(10-11-31(40)41-7)33(37-26)23-12-30(39)32-19(6)27(38-34(23)32)15-29-21(9-2)17(4)25(36-29)14-28(20)35-24/h8,13-15,18,22,35,38H,1,9-12H2,2-7H3/b24-13-,25-14-,26-13-,27-15-,28-14-,29-15-,33-23- InChIKey:  RYLBYBPLWNFWPG-XGMUFTKKSA-N	H donor:  2 H acceptor:  7 Rotatable bond:  6 Stereocenter:  2	cLogP:  5.31 cLogS:  -6.809 Polar surface:  95.91
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