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

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1'-O-TOSYL-6',2,3,4,6-PENTA-O-ACETYLSUCROSE
SpectraBase Compound ID HIKC7NNiyWt
InChI InChI=1S/C29H38O18S/c1-14-7-9-20(10-8-14)48(37,38)41-13-29(27(36)23(35)21(46-29)11-39-15(2)30)47-28-26(44-19(6)34)25(43-18(5)33)24(42-17(4)32)22(45-28)12-40-16(3)31/h7-10,21-28,35-36H,11-13H2,1-6H3/t21-,22-,23-,24-,25+,26-,27+,28-,29+/m1/s1
InChIKey FMGGJQSTOZFMJM-UECQBVKESA-N
Mol Weight 706.7 g/mol
Molecular Formula C29H38O18S
Exact Mass 706.177886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LiK3yvht0Nk
Name 1'-O-TOSYL-6',2,3,4,6-PENTA-O-ACETYLSUCROSE
Comments 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H38O18S
InChI InChI=1S/C29H38O18S/c1-14-7-9-20(10-8-14)48(37,38)41-13-29(27(36)23(35)21(46-29)11-39-15(2)30)47-28-26(44-19(6)34)25(43-18(5)33)24(42-17(4)32)22(45-28)12-40-16(3)31/h7-10,21-28,35-36H,11-13H2,1-6H3/t21-,22-,23-,24-,25+,26-,27+,28-,29+/m1/s1
InChIKey FMGGJQSTOZFMJM-UECQBVKESA-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