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4-METHYLPHENYL-6-O-BENZYL-2,3-DI-O-(4-FLUOROBENZOYL)-4-O-[2-(4-FLUOROPHENYL)-SULFONYL-ETHOXY-CARBONYL]-1-THIO-BETA-D-GALACTOPYRANOSIDE

View entire compound with spectra: 1 NMR

4-METHYLPHENYL-6-O-BENZYL-2,3-DI-O-(4-FLUOROBENZOYL)-4-O-[2-(4-FLUOROPHENYL)-SULFONYL-ETHOXY-CARBONYL]-1-THIO-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID KpBZnYCD9yk
InChI InChI=1S/C43H37F3O11S2/c1-27-7-19-34(20-8-27)58-42-39(56-41(48)30-11-15-32(45)16-12-30)38(55-40(47)29-9-13-31(44)14-10-29)37(36(54-42)26-52-25-28-5-3-2-4-6-28)57-43(49)53-23-24-59(50,51)35-21-17-33(46)18-22-35/h2-22,36-39,42H,23-26H2,1H3/t36-,37+,38+,39-,42+/m1/s1
InChIKey YPBFUQLGYHACJJ-PSKXBVBHSA-N
Mol Weight 850.9 g/mol
Molecular Formula C43H37F3O11S2
Exact Mass 850.172939 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FOkmBJb63q7
Name 4-METHYLPHENYL-6-O-BENZYL-2,3-DI-O-(4-FLUOROBENZOYL)-4-O-[2-(4-FLUOROPHENYL)-SULFONYL-ETHOXY-CARBONYL]-1-THIO-BETA-D-GALACTOPYRANOSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H37F3O11S2
InChI InChI=1S/C43H37F3O11S2/c1-27-7-19-34(20-8-27)58-42-39(56-41(48)30-11-15-32(45)16-12-30)38(55-40(47)29-9-13-31(44)14-10-29)37(36(54-42)26-52-25-28-5-3-2-4-6-28)57-43(49)53-23-24-59(50,51)35-21-17-33(46)18-22-35/h2-22,36-39,42H,23-26H2,1H3/t36-,37+,38+,39-,42+/m1/s1
InChIKey YPBFUQLGYHACJJ-PSKXBVBHSA-N
Literature Reference Author S.SPJUT,W.QIAN,M.ELOFSSON
Literature Reference Citation MOLECULES,15,5708(2010)
Literature Reference DOI 10.3390/molecules15085708
Solvent CDCl3
Source File Reference UWLU71562