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Maltotetraose	Predict NMR spectrum	RN:  34612-38-9 MF:  C24H42O21 MW:  666.58488
InChI:  1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6+,7-,8-,9-,10+,11+,12-,13-,14+,15-,16-,17-,18+,19-,20-,21?,22-,23-,24-/m1/s1 InChIKey:  LUEWUZLMQUOBSB-CKGMWIOYSA-N	H donor:  14 H acceptor:  21 Rotatable bond:  10 Stereocenter:  20	cLogP:  -7.872 cLogS:  1.151 Polar surface:  347.83
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