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

*Links on SpectraBase are not permalinks.
1,3-Benzothiazole-3-propanoic acid, 2,3-dihydro-2-oxo-, 3-(acetylamino)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]tetrahydro-2H-pyran-2-yl ester
SpectraBase Compound ID 8c6rLbY0jCx
InChI InChI=1S/C24H28N2O11S/c1-12(27)25-20-22(35-15(4)30)21(34-14(3)29)17(11-33-13(2)28)36-23(20)37-19(31)9-10-26-16-7-5-6-8-18(16)38-24(26)32/h5-8,17,20-23H,9-11H2,1-4H3,(H,25,27)/t17-,20-,21-,22-,23+/m1/s1
InChIKey YLWMXRJBTNFXGQ-IPGHSNRCSA-N
Mol Weight 552.55 g/mol
Molecular Formula C24H28N2O11S
Exact Mass 552.141381 g/mol
Enantiomer InChIKey YLWMXRJBTNFXGQ-DIMAQAOGSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.