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

*Links on SpectraBase are not permalinks.
ETHYL-2,4,6-TRI-O-ACETYL-3-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Ch5OfddkTdS
InChI InChI=1S/C21H28O8S/c1-5-30-21-20(28-15(4)24)19(26-11-16-9-7-6-8-10-16)18(27-14(3)23)17(29-21)12-25-13(2)22/h6-10,17-21H,5,11-12H2,1-4H3/t17-,18-,19+,20-,21+/m0/s1
InChIKey IJZVXCYUBMKLKT-JRSUCEMESA-N
Mol Weight 440.51 g/mol
Molecular Formula C21H28O8S
Exact Mass 440.150489 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 HqupUuKvH38
Name ETHYL-2,4,6-TRI-O-ACETYL-3-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound Number 35
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28O8S
InChI InChI=1S/C21H28O8S/c1-5-30-21-20(28-15(4)24)19(26-11-16-9-7-6-8-10-16)18(27-14(3)23)17(29-21)12-25-13(2)22/h6-10,17-21H,5,11-12H2,1-4H3/t17-,18-,19+,20-,21+/m0/s1
InChIKey IJZVXCYUBMKLKT-JRSUCEMESA-N
Literature Reference Author T.ZIEGLER,E.ECKHARDT,V.BIRAULT
Literature Reference Citation J.ORG.CHEM.,58,1090(1993)
Literature Reference DOI 10.1021/jo00057a021
Molecular Weight 440.509 g/mol
Solvent CDCl3
Source File Reference UWCS20217