For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
PHENYL-2,3-DI-O-BENZOYL-4-O-CHLOROACETYL-6-DEOXY-1-THIO-BETA-D-GALACTOSIDE
SpectraBase Compound ID K0mUyM587wm
InChI InChI=1S/C28H25ClO7S/c1-18-23(34-22(30)17-29)24(35-26(31)19-11-5-2-6-12-19)25(36-27(32)20-13-7-3-8-14-20)28(33-18)37-21-15-9-4-10-16-21/h2-16,18,23-25,28H,17H2,1H3/t18-,23+,24+,25-,28+/m1/s1
InChIKey ZMSZJQNRKCJTGZ-QYDPDFHCSA-N
Mol Weight 541.01 g/mol
Molecular Formula C28H25ClO7S
Exact Mass 540.100952 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LnWmDG55GWN
Name PHENYL-2,3-DI-O-BENZOYL-4-O-CHLOROACETYL-6-DEOXY-1-THIO-BETA-D-GALACTOSIDE
Compound Number 30
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H25ClO7S
InChI InChI=1S/C28H25ClO7S/c1-18-23(34-22(30)17-29)24(35-26(31)19-11-5-2-6-12-19)25(36-27(32)20-13-7-3-8-14-20)28(33-18)37-21-15-9-4-10-16-21/h2-16,18,23-25,28H,17H2,1H3/t18-,23+,24+,25-,28+/m1/s1
InChIKey ZMSZJQNRKCJTGZ-QYDPDFHCSA-N
Literature Reference Author R.V.STICK,D.M.G.TILBROOK,S.J.WILLIAMS
Literature Reference Citation AUSTR.J.CHEM.,52,895(1999)
Literature Reference DOI 10.1071/CH99031
Molecular Weight 541.015 g/mol
Solvent Unknown
Source File Reference UWRU4934