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Trilithiumheptaphosphide dimethoxyethane complex	Predict NMR spectrum	RN:  72976-70-6 MF:  Li3P7.3.0C4H10O2 MW:  508.00592
InChI:  1S/3C4H10O2.3Li.P7/c3*1-5-3-4-6-2;;;;1-4-2-6-5(1)7(6)3-4/h3*3-4H2,1-2H3;;;;/q;;;3*+1;-3 InChIKey:  JZDCVGLWWLNSRG-UHFFFAOYSA-N	H donor:  0 H acceptor:  6 Rotatable bond:  9 Stereocenter:  0	cLogP:  0.134 cLogS:  0.381 Polar surface:  109.74
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