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PHENYL-2,3,4-TRI-O-BENZYL-6-DEOXY-6-FLUORO-1-THIO-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID 4VOL1Nh3PwL
InChI InChI=1S/C33H33FO4S/c34-21-29-30(35-22-25-13-5-1-6-14-25)31(36-23-26-15-7-2-8-16-26)32(37-24-27-17-9-3-10-18-27)33(38-29)39-28-19-11-4-12-20-28/h1-20,29-33H,21-24H2/t29-,30-,31+,32+,33-/m1/s1
InChIKey ZEPPPDSVVCXOLD-UZGUBXJASA-N
Mol Weight 544.7 g/mol
Molecular Formula C33H33FO4S
Exact Mass 544.208359 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LOl2k2yj1G2
Name PHENYL-2,3,4-TRI-O-BENZYL-6-DEOXY-6-FLUORO-1-THIO-ALPHA-D-MANNOPYRANOSIDE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H33FO4S
InChI InChI=1S/C33H33FO4S/c34-21-29-30(35-22-25-13-5-1-6-14-25)31(36-23-26-15-7-2-8-16-26)32(37-24-27-17-9-3-10-18-27)33(38-29)39-28-19-11-4-12-20-28/h1-20,29-33H,21-24H2/t29-,30-,31+,32+,33-/m1/s1
InChIKey ZEPPPDSVVCXOLD-UZGUBXJASA-N
Literature Reference Author D.WASCHKE,Y.LESHCH,J.THIMM,U.HIMMERLREICH,J.THIEM
Literature Reference Citation EUR.J.ORG.CHEM.,2012,948(2012)
Literature Reference DOI 10.1002/ejoc.201101238
Solvent DMSO-D6
Source File Reference UWLU84940