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1',4'-DI-O-TOSYL-6',2,3,4,6-PENTA-O-ACETYLSUCROSE

View entire compound with spectra: 1 NMR

1',4'-DI-O-TOSYL-6',2,3,4,6-PENTA-O-ACETYLSUCROSE
SpectraBase Compound ID Gv1DZJJltIs
InChI InChI=1S/C36H44O20S2/c1-19-8-12-26(13-9-19)57(43,44)49-18-36(34(42)31(29(54-36)17-48-22(4)38)56-58(45,46)27-14-10-20(2)11-15-27)55-35-33(52-25(7)41)32(51-24(6)40)30(50-23(5)39)28(53-35)16-47-21(3)37/h8-15,28-35,42H,16-18H2,1-7H3/t28-,29-,30-,31-,32+,33-,34+,35-,36+/m1/s1
InChIKey FPAYOOGNLGKTBD-YYEYMFTQSA-N
Mol Weight 860.8 g/mol
Molecular Formula C36H44O20S2
Exact Mass 860.186736 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4sMJjpf4lzi
Name 1',4'-DI-O-TOSYL-6',2,3,4,6-PENTA-O-ACETYLSUCROSE
Comments ST
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H44O20S2
InChI InChI=1S/C36H44O20S2/c1-19-8-12-26(13-9-19)57(43,44)49-18-36(34(42)31(29(54-36)17-48-22(4)38)56-58(45,46)27-14-10-20(2)11-15-27)55-35-33(52-25(7)41)32(51-24(6)40)30(50-23(5)39)28(53-35)16-47-21(3)37/h8-15,28-35,42H,16-18H2,1-7H3/t28-,29-,30-,31-,32+,33-,34+,35-,36+/m1/s1
InChIKey FPAYOOGNLGKTBD-YYEYMFTQSA-N
Instrument Name Jeol FX-60
Literature Reference K.CAPEK, T.VYDRA, P.SEDMERA (1988) Coll.Czech.Chem.Comm.: v.53, N6, 1317-1331.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d