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

*Links on SpectraBase are not permalinks.
2-PROPYL-6-O-ACETYL-4-S-BENZYL-3-DEOXY-4-THIO-ALPHA-D-THREO-HEXOPYRANOSID-2-ULOSE
SpectraBase Compound ID JcogwGqkhaa
InChI InChI=1S/C18H24O5S/c1-12(2)22-18-15(20)9-17(16(23-18)10-21-13(3)19)24-11-14-7-5-4-6-8-14/h4-8,12,16-18H,9-11H2,1-3H3/t16-,17-,18+/m1/s1
InChIKey MJPNYKJDIYCVNX-KURKYZTESA-N
Mol Weight 352.45 g/mol
Molecular Formula C18H24O5S
Exact Mass 352.134445 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 FTkyet00lfT
Name 2-PROPYL-6-O-ACETYL-4-S-BENZYL-3-DEOXY-4-THIO-ALPHA-D-THREO-HEXOPYRANOSID-2-ULOSE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24O5S
InChI InChI=1S/C18H24O5S/c1-12(2)22-18-15(20)9-17(16(23-18)10-21-13(3)19)24-11-14-7-5-4-6-8-14/h4-8,12,16-18H,9-11H2,1-3H3/t16-,17-,18+/m1/s1
InChIKey MJPNYKJDIYCVNX-KURKYZTESA-N
Literature Reference Author M.L.UHRIG,O.VARELA
Literature Reference Citation AUSTR.J.CHEM.,55,155(2002)
Literature Reference DOI 10.1071/CH01200
Molecular Weight 352.446 g/mol
Solvent CDCl3
Source File Reference UWKP3454