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SAN-ORG-34006
SpectraBase Compound ID A8jl2Gcnr0E
InChI InChI=1S/C38H64O49S7.9Na/c1-64-15-12(9-72-88(43,44)45)76-35(27(68-5)18(15)65-2)80-21-19(66-3)28(69-6)37(82-25(21)32(39)40)79-17-14(11-74-90(49,50)51)77-38(31(87-94(61,62)63)24(17)85-92(55,56)57)81-22-20(67-4)29(70-7)36(83-26(22)33(41)42)78-16-13(10-73-89(46,47)48)75-34(71-8)30(86-93(58,59)60)23(16)84-91(52,53)54;;;;;;;;;/h12-31,34-38H,9-11H2,1-8H3,(H,39,40)(H,41,42)(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60)(H,61,62,63);;;;;;;;;/q;9*+1/p-9/t12-,13+,14-,15-,16+,17-,18+,19-,20-,21-,22-,23-,24+,25-,26+,27-,28+,29+,30+,31-,34-,35-,36+,37+,38-;;;;;;;;;/m1........./s1
InChIKey MVPQUSQUURLQKF-KDRBXWAKSA-E
Mol Weight 1727.13692354 g/mol
Molecular Formula C38H55Na9O49S7
Exact Mass 1725.893615 g/mol
Parent InChIKey AJBMORBNKXNZSF-FIIKDFERSA-E
Enantiomer InChIKey MVPQUSQUURLQKF-RSPQLRQRSA-E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Assignment of the1H and13C NMR spectra, sequence and conformation of the synthetic pentasaccharide SanOrg34006 and its precursors Magnetic Resonance in Chemistry 2001

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