John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LQKnV0h1Ga7 SpectraBase Spectrum ID=2uYBDtFa9YR

(accessed ).
2,3-O-ACETOXONIO-1,4,6-TRI-O-ACETYL-ALPHA-D-TALOPYRANOSYL-ACETOXOPENTACHLOROANTIMONATE
SpectraBase Compound ID LQKnV0h1Ga7
InChI InChI=1S/C14H20O9.C2H4O2.5ClH.Sb/c1-6(15)18-5-10-11(19-7(2)16)12-13(22-9(4)21-12)14(23-10)20-8(3)17;1-2(3)4;;;;;;/h9-14H,5H2,1-4H3;1H3,(H,3,4);5*1H;/q;;;;;;;+5/p-6/t9?,10-,11+,12+,13+,14+;;;;;;;/m0......./s1
InChIKey NUBDDRFFPVLLIZ-IXPOCTHJSA-H
Mol Weight 690.37 g/mol
Molecular Formula C16H23Cl5O11Sb
Exact Mass 686.872124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2uYBDtFa9YR
Name 2,3-O-ACETOXONIO-1,4,6-TRI-O-ACETYL-ALPHA-D-TALOPYRANOSYL-ACETOXOPENTACHLOROANTIMONATE
Compound Number 9
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H23Cl5O11Sb
InChI InChI=1S/C14H20O9.C2H4O2.5ClH.Sb/c1-6(15)18-5-10-11(19-7(2)16)12-13(22-9(4)21-12)14(23-10)20-8(3)17;1-2(3)4;;;;;;/h9-14H,5H2,1-4H3;1H3,(H,3,4);5*1H;/q;;;;;;;+5/p-6/t9?,10-,11+,12+,13+,14+;;;;;;;/m0......./s1
InChIKey NUBDDRFFPVLLIZ-IXPOCTHJSA-H
Literature Reference Author S.KOPITZKI,J.THIEM
Literature Reference Citation EUR.J.ORG.CHEM.,2013,4008(2013)
Literature Reference DOI 10.1002/ejoc.201201648
Molecular Weight 690.367 g/mol
Solvent CDCl3
Source File Reference UWBT17882
SpectraBase Batch ID 2xi5k6n24c6