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BENZYL-2,3-DI-O-ACETYL-6-O-PARA-METHOXYBENZYL-4-O-TRIFLUOROMETHANESULFONYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID HlUdUBbn2hu
InChI InChI=1S/C26H29F3O11S/c1-16(30)37-23-22(40-41(32,33)26(27,28)29)21(15-35-13-19-9-11-20(34-3)12-10-19)39-25(24(23)38-17(2)31)36-14-18-7-5-4-6-8-18/h4-12,21-25H,13-15H2,1-3H3/t21-,22+,23+,24-,25-/m1/s1
InChIKey CTKWYCKSKDBUJZ-ZLOLNMDISA-N
Mol Weight 606.56 g/mol
Molecular Formula C26H29F3O11S
Exact Mass 606.138267 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Chil39im0wI
Name BENZYL-2,3-DI-O-ACETYL-6-O-PARA-METHOXYBENZYL-4-O-TRIFLUOROMETHANESULFONYL-BETA-D-GALACTOPYRANOSIDE
Compound Number 57
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H29F3O11S
InChI InChI=1S/C26H29F3O11S/c1-16(30)37-23-22(40-41(32,33)26(27,28)29)21(15-35-13-19-9-11-20(34-3)12-10-19)39-25(24(23)38-17(2)31)36-14-18-7-5-4-6-8-18/h4-12,21-25H,13-15H2,1-3H3/t21-,22+,23+,24-,25-/m1/s1
InChIKey CTKWYCKSKDBUJZ-ZLOLNMDISA-N
Literature Reference Author C.S.RYE,S.G.WITHERS
Literature Reference Citation J.AM.CHEM.SOC.,124,9756(2002)
Literature Reference DOI 10.1021/ja020627c
Solvent CDCl3
Source File Reference UWSI34132