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1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt	Predict NMR spectrum	RN:  59572-10-0 MF:  C16H6Na4O12S4 MW:  610.41552
InChI:  1S/C16H10O12S4.4Na/c17-29(18,19)11-5-13(31(23,24)25)9-3-4-10-14(32(26,27)28)6-12(30(20,21)22)8-2-1-7(11)15(9)16(8)10;;;;/h1-6H,(H,17,18,19)(H,20,21,22)(H,23,24,25)(H,26,27,28);;;;/q;4*+1/p-4 InChIKey:  UZBIRLJMURQVMX-UHFFFAOYSA-J	H donor:  0 H acceptor:  12 Rotatable bond:  4 Stereocenter:  0	cLogP:  -4.59 cLogS:  -0.495 Polar surface:  262.32
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