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PHENYL-2,3,4-TRI-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
SpectraBase Compound ID 30YumLfLaOM
InChI InChI=1S/C34H36O6S/c35-21-29(36)30-31(37-22-25-13-5-1-6-14-25)32(38-23-26-15-7-2-8-16-26)33(39-24-27-17-9-3-10-18-27)34(40-30)41-28-19-11-4-12-20-28/h1-20,29-36H,21-24H2/t29-,30+,31+,32-,33-,34+/m1/s1
InChIKey VAGGOIUJQBMWIT-MIUDURMYSA-N
Mol Weight 572.7 g/mol
Molecular Formula C34H36O6S
Exact Mass 572.22326 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CJxLnZpOyGI
Name PHENYL-2,3,4-TRI-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
Compound Number 6(L)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36O6S
InChI InChI=1S/C34H36O6S/c35-21-29(36)30-31(37-22-25-13-5-1-6-14-25)32(38-23-26-15-7-2-8-16-26)33(39-24-27-17-9-3-10-18-27)34(40-30)41-28-19-11-4-12-20-28/h1-20,29-36H,21-24H2/t29-,30+,31+,32-,33-,34+/m1/s1
InChIKey VAGGOIUJQBMWIT-MIUDURMYSA-N
Literature Reference Author A.TIKAD,S.P.VINCENT
Literature Reference Citation EUR.J.ORG.CHEM.,2013,7593(2013)
Literature Reference DOI 10.1002/ejoc.201301071
Molecular Weight 572.716 g/mol
Solvent CDCl3
Source File Reference UWBT20405