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

*Links on SpectraBase are not permalinks.
PHENYL-6-DEOXY-2,3-DI-O-PIVALOYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 24e7T8kCig
InChI InChI=1S/C22H32O6S/c1-13-15(23)16(27-19(24)21(2,3)4)17(28-20(25)22(5,6)7)18(26-13)29-14-11-9-8-10-12-14/h8-13,15-18,23H,1-7H3/t13-,15+,16+,17-,18+/m0/s1
InChIKey WZJKDEAEILIHFN-IREHDKGXSA-N
Mol Weight 424.6 g/mol
Molecular Formula C22H32O6S
Exact Mass 424.19196 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 AGeAPpV4NvA
Name PHENYL-6-DEOXY-2,3-DI-O-PIVALOYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
Compound Number 39
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O6S
InChI InChI=1S/C22H32O6S/c1-13-15(23)16(27-19(24)21(2,3)4)17(28-20(25)22(5,6)7)18(26-13)29-14-11-9-8-10-12-14/h8-13,15-18,23H,1-7H3/t13-,15+,16+,17-,18+/m0/s1
InChIKey WZJKDEAEILIHFN-IREHDKGXSA-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 424.552 g/mol
Solvent Unknown
Source File Reference UWRU4942