John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=13VOwYmAFEq

(accessed ).
(+)-ISOTAZETTINOL
SpectraBase Compound ID 13VOwYmAFEq
InChI InChI=1S/C17H19NO5/c1-18-8-17(20)16(3-2-11(19)5-15(16)18)12-6-14-13(21-9-22-14)4-10(12)7-23-17/h2-4,6,11,15,19-20H,5,7-9H2,1H3/t11-,15?,16-,17+/m0/s1
InChIKey SJLHMPKOJFHXQA-ZRUXZUCSSA-N
Mol Weight 317.34 g/mol
Molecular Formula C17H19NO5
Exact Mass 317.126323 g/mol
Enantiomer InChIKey SJLHMPKOJFHXQA-CTRGQFNUSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Three New Tazettine-Type Alkaloids from Galanthus gracilis and Galanthus plicatus Subsp. byzantinus Planta Medica 1999
Unknown Identification

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

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software