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Trioctanoin	Predict NMR spectrum	RN:  538-23-8 MF:  C27H50O6 MW:  470.6904 bp (°C):  233 mp (°C):  9  - 10 density:  0.95 nd:  1.447  - 1.449
InChI:  1S/C27H50O6/c1-4-7-10-13-16-19-25(28)31-22-24(33-27(30)21-18-15-12-9-6-3)23-32-26(29)20-17-14-11-8-5-2/h24H,4-23H2,1-3H3 InChIKey:  VLPFTAMPNXLGLX-UHFFFAOYSA-N	H donor:  0 H acceptor:  6 Rotatable bond:  26 Stereocenter:  0	cLogP:  8.741 cLogS:  -5.93 Polar surface:  78.9
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