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IFPYWUUOMHLNNB-HTUJPXQRSA-N
SpectraBase Compound ID 7GgSLrp3f17
InChI InChI=1S/C86H106O31/c1-51(87)101-49-61-63(92-4)66(93-5)75(96-8)83(110-61)114-71-67(94-6)77(98-10)85(117-73(71)80(90)106-46-58-38-26-16-27-39-58)113-65-62(50-102-52(2)88)111-86(79(70(65)108-53(3)89)105-45-57-36-24-15-25-37-57)115-72-68(95-7)76(97-9)84(116-74(72)81(91)107-47-59-40-28-17-29-41-59)112-64-60(48-100-42-54-30-18-12-19-31-54)109-82(99-11)78(104-44-56-34-22-14-23-35-56)69(64)103-43-55-32-20-13-21-33-55/h12-41,60-79,82-86H,42-50H2,1-11H3/t60-,61-,62+,63-,64-,65+,66+,67-,68+,69+,70-,71-,72+,73-,74-,75-,76-,77+,78-,79+,82+,83-,84-,85+,86+/m0/s1
InChIKey IFPYWUUOMHLNNB-HTUJPXQRSA-N
Mol Weight 1635.8 g/mol
Molecular Formula C86H106O31
Exact Mass 1634.671807 g/mol
Enantiomer InChIKey IFPYWUUOMHLNNB-AFFMYMEMSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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