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QVUIQOLGOTWRFG-BCMRYQSSSA-L
SpectraBase Compound ID L6P7FrMrLt
InChI InChI=1S/C22H37NO19.2Na/c1-37-21(19(33)34)2-9(11(28)15(41-21)7(25)3-24)40-22(20(35)36)17(32)13(30)12(29)16(42-22)8(26)5-39-18-14(31)10(27)6(23)4-38-18;;/h6-18,24-32H,2-5,23H2,1H3,(H,33,34)(H,35,36);;/q;2*+1/p-2/t6-,7-,8+,9-,10-,11-,12-,13+,14+,15-,16-,17+,18+,21-,22-;;/m0../s1
InChIKey QVUIQOLGOTWRFG-BCMRYQSSSA-L
Mol Weight 663.48953856 g/mol
Molecular Formula C22H35NNa2O19
Exact Mass 663.159866 g/mol
Parent InChIKey JKBJJPRNISHVAB-ZQTLIHKZSA-L
Enantiomer InChIKey QVUIQOLGOTWRFG-CIRLOZFOSA-L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Isolation and characterisation of disodium (4-amino-4-deoxy-β-l-arabinopyranosyl)-(1⃗8)-(d-glycero-α-d-talo-oct-2-ulopyranosylonate)-(2⃗4)-(methyl 3-deoxy-d-manno-oct-2-ulopyranosid)onate from the lipopolysaccharide of Burkholderia cepacia Carbohydrate Research 1998

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