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

*Links on SpectraBase are not permalinks.
CYCLOHEXYLMETHYL-2-ACETAMIDO-2-DEOXY-1-THIO-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID omKQAOt7dM
InChI InChI=1S/C21H33NO8S/c1-12(23)22-18-20(29-15(4)26)19(28-14(3)25)17(10-27-13(2)24)30-21(18)31-11-16-8-6-5-7-9-16/h16-21H,5-11H2,1-4H3,(H,22,23)/t17-,18-,19+,20-,21-/m1/s1
InChIKey RHJYWOIWKJZENG-YMQHIKHWSA-N
Mol Weight 459.6 g/mol
Molecular Formula C21H33NO8S
Exact Mass 459.192688 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 E5QVDk3KIru
Name CYCLOHEXYLMETHYL-2-ACETAMIDO-2-DEOXY-1-THIO-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H33NO8S
InChI InChI=1S/C21H33NO8S/c1-12(23)22-18-20(29-15(4)26)19(28-14(3)25)17(10-27-13(2)24)30-21(18)31-11-16-8-6-5-7-9-16/h16-21H,5-11H2,1-4H3,(H,22,23)/t17-,18-,19+,20-,21-/m1/s1
InChIKey RHJYWOIWKJZENG-YMQHIKHWSA-N
Literature Reference Author S.KNAPP,D.S.MYERS
Literature Reference Citation J.ORG.CHEM.,67,2995(2002)
Literature Reference DOI 10.1021/jo0110909
Molecular Weight 459.555 g/mol
Solvent CDCl3
Source File Reference UWMS23885