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QAGHPJMBMMOWGI-ZIAGYGMSSA-N
SpectraBase Compound ID JSiwM9NOOcY
InChI InChI=1S/C20H28O6S8/c1-21-3-5-23-11-25-13-9-29-17-18(30-10-14(13)26-12-24-6-4-22-2)34-20(33-17)19-31-15-16(32-19)28-8-7-27-15/h13-14H,3-12H2,1-2H3/t13-,14-/m1/s1
InChIKey QAGHPJMBMMOWGI-ZIAGYGMSSA-N
Mol Weight 620.9 g/mol
Molecular Formula C20H28O6S8
Exact Mass 619.965158 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1EAJ9Gq3C5p
Name QAGHPJMBMMOWGI-ZIAGYGMSSA-N
Compound Number 34
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O6S8
InChI InChI=1S/C20H28O6S8/c1-21-3-5-23-11-25-13-9-29-17-18(30-10-14(13)26-12-24-6-4-22-2)34-20(33-17)19-31-15-16(32-19)28-8-7-27-15/h13-14H,3-12H2,1-2H3/t13-,14-/m1/s1
InChIKey QAGHPJMBMMOWGI-ZIAGYGMSSA-N
Literature Reference Author G.A.HORLEY,T.OZTURK,F.TURKSOY,J.D.WALLIS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3225(1998)
Literature Reference DOI 10.1039/a804779k
Molecular Weight 620.919 g/mol
Solvent CDCl3
Source File Reference UWMZ3489