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F2;HEXAMER_PART_BETA
SpectraBase Compound ID 8ICPGlnIFam
InChI InChI=1S/C36H60O33.2Na/c37-1-7-13(43)14(44)20(50)32(60-7)69-28(29(54)55)12(6-42)64-36(30(56)57)68-27-11(5-41)63-35(23(53)18(27)48)67-26-10(4-40)62-34(22(52)17(26)47)66-25-9(3-39)61-33(21(51)16(25)46)65-24-8(2-38)59-31(58)19(49)15(24)45;;/h7-28,31-53,58H,1-6H2,(H,54,55)(H,56,57);;/q;2*+1/p-2/t7-,8-,9-,10-,11+,12?,13-,14+,15-,16-,17-,18+,19-,20-,21-,22-,23+,24-,25-,26-,27+,28?,31+,32-,33+,34-,35+,36?;;/m1../s1
InChIKey YRGUNFRGEUDWMR-FIPFWGBZSA-L
Mol Weight 1064.80653856 g/mol
Molecular Formula C36H58Na2O33
Exact Mass 1064.265573 g/mol
Parent InChIKey NEGDYQYAYJZSFQ-LXAGNFGSSA-L
Enantiomer InChIKey YRGUNFRGEUDWMR-NZEPQQGSSA-L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Structure of dicarboxyl malto-oligomers isolated from hypochlorite-oxidised potato starch studied by 1H and 13C NMR spectroscopy Carbohydrate Research 1999

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