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

*Links on SpectraBase are not permalinks.
(3A-R,5R,6R,7R,7A-R)-5-ACETOXYMETHYL-6,7-DIACETOXY-2-METHYL-5,6,7,7A-TETRAHYDRO-3A-H-PYRANO-[3,2-D]-THIAZOLE
SpectraBase Compound ID 5vmA4npMttq
InChI InChI=1S/C14H19NO7S/c1-6-15-11-13(21-9(4)18)12(20-8(3)17)10(5-19-7(2)16)22-14(11)23-6/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14-/m1/s1
InChIKey HFGXRMOCEYNLGH-RKQHYHRCSA-N
Mol Weight 345.37 g/mol
Molecular Formula C14H19NO7S
Exact Mass 345.088223 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 DA4b3TLlKuw
Name (3A-R,5R,6R,7R,7A-R)-5-ACETOXYMETHYL-6,7-DIACETOXY-2-METHYL-5,6,7,7A-TETRAHYDRO-3A-H-PYRANO-[3,2-D]-THIAZOLE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H19NO7S
InChI InChI=1S/C14H19NO7S/c1-6-15-11-13(21-9(4)18)12(20-8(3)17)10(5-19-7(2)16)22-14(11)23-6/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14-/m1/s1
InChIKey HFGXRMOCEYNLGH-RKQHYHRCSA-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 345.367 g/mol
Solvent CDCl3
Source File Reference UWMS23866