John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=12fr8C3U3Qf

(accessed ).
SALVISPLENDIN_D
SpectraBase Compound ID 12fr8C3U3Qf
InChI InChI=1S/C20H24O5/c1-18-9-15(12-3-6-23-10-12)25-19(18,2)4-5-20-11-24-17(22)14(20)7-13(21)8-16(18)20/h3,6-7,10,13,15-16,21H,4-5,8-9,11H2,1-2H3/t13-,15+,16+,18+,19-,20+/m0/s1
InChIKey NGOVWADMNNYPDU-UYGWLRSGSA-N
Mol Weight 344.41 g/mol
Molecular Formula C20H24O5
Exact Mass 344.162374 g/mol
Enantiomer InChIKey NGOVWADMNNYPDU-SGTGQSRGSA-N
Copyright Copyright © 2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-69-1737-4
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD=1:1
  • Salvisplendin D
Title Journal or Book Year
Clerodane Diterpenoids fromSalvia splendens Journal of Natural Products 2006
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