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[(2R)-(2-HYDROXY-3-TOSYLOXY)-PROPYL]-2-O-BENZYL-3,4-DI-O-BENZOYL-ALPHA-D-XYLOPYRANOSIDE
SpectraBase Compound ID EJo13eCVqXc
InChI InChI=1S/C36H36O11S/c1-25-17-19-30(20-18-25)48(40,41)45-23-29(37)22-43-36-33(42-21-26-11-5-2-6-12-26)32(47-35(39)28-15-9-4-10-16-28)31(24-44-36)46-34(38)27-13-7-3-8-14-27/h2-20,29,31-33,36-37H,21-24H2,1H3/t29-,31+,32-,33+,36-/m0/s1
InChIKey VMFDQSLDUMVTCZ-PCTVKKPZSA-N
Mol Weight 676.7 g/mol
Molecular Formula C36H36O11S
Exact Mass 676.197833 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BVAu55o0LlB
Name [(2R)-(2-HYDROXY-3-TOSYLOXY)-PROPYL]-2-O-BENZYL-3,4-DI-O-BENZOYL-ALPHA-D-XYLOPYRANOSIDE
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H36O11S
InChI InChI=1S/C36H36O11S/c1-25-17-19-30(20-18-25)48(40,41)45-23-29(37)22-43-36-33(42-21-26-11-5-2-6-12-26)32(47-35(39)28-15-9-4-10-16-28)31(24-44-36)46-34(38)27-13-7-3-8-14-27/h2-20,29,31-33,36-37H,21-24H2,1H3/t29-,31+,32-,33+,36-/m0/s1
InChIKey VMFDQSLDUMVTCZ-PCTVKKPZSA-N
Literature Reference Author F.ROUSSEL,N.MOITESSIER,M.HILLY,F.CHRETIEN,J.P.MAUGER,Y.CHAPL EUR
Literature Reference Citation BIOORG.MED.CHEM.,10,759(2002)
Literature Reference DOI 10.1016/S0968-0896(01)00329-7
Molecular Weight 676.735 g/mol
Solvent CDCl3
Source File Reference UWLU30947