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

*Links on SpectraBase are not permalinks.
2-CHLORO-6-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTIO)-BENZO-1,4-QUINONE
SpectraBase Compound ID 6WBtyOmYR3b
InChI InChI=1S/C20H21ClO11S/c1-8(22)28-7-14-17(29-9(2)23)18(30-10(3)24)19(31-11(4)25)20(32-14)33-15-6-12(26)5-13(21)16(15)27/h5-6,14,17-20H,7H2,1-4H3/t14-,17-,18+,19-,20+/m1/s1
InChIKey HRCDMKICNRDKBP-QSWMPLQWSA-N
Mol Weight 504.89 g/mol
Molecular Formula C20H21ClO11S
Exact Mass 504.04931 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 7UzSohmNB6Z
Name 2-CHLORO-6-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTIO)-BENZO-1,4-QUINONE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H21ClO11S
InChI InChI=1S/C20H21ClO11S/c1-8(22)28-7-14-17(29-9(2)23)18(30-10(3)24)19(31-11(4)25)20(32-14)33-15-6-12(26)5-13(21)16(15)27/h5-6,14,17-20H,7H2,1-4H3/t14-,17-,18+,19-,20+/m1/s1
InChIKey HRCDMKICNRDKBP-QSWMPLQWSA-N
Literature Reference Author M.SCHNABELRAUCH,A.VASELLA,S.G.WITHERS
Literature Reference Citation HELV.CHIM.ACTA,77,778(1994)
Literature Reference DOI 10.1002/hlca.19940770319
Molecular Weight 504.893 g/mol
Solvent CDCl3
Source File Reference UWSK2898