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

*Links on SpectraBase are not permalinks.
DEGUELIN
SpectraBase Compound ID C7tbXtfIa7i
InChI InChI=1S/C23H22O6/c1-23(2)8-7-12-15(29-23)6-5-13-21(24)20-14-9-17(25-3)18(26-4)10-16(14)27-11-19(20)28-22(12)13/h5-10,19-20H,11H2,1-4H3/t19-,20+/m1/s1
InChIKey ORDAZKGHSNRHTD-UXHICEINSA-N
Mol Weight 394.42 g/mol
Molecular Formula C23H22O6
Exact Mass 394.141638 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 D8A2Bys1nWn
Name (-)-(6AS,12AS)-DEGUELIN;ALPHA-TOXICAROL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H22O6
InChI InChI=1S/C23H22O6/c1-23(2)8-7-12-15(29-23)6-5-13-21(24)20-14-9-17(25-3)18(26-4)10-16(14)27-11-19(20)28-22(12)13/h5-10,19-20H,11H2,1-4H3/t19-,20+/m1/s1
InChIKey ORDAZKGHSNRHTD-UXHICEINSA-N
Literature Reference Author A.YENESEW,E.K.MUSHIBE,M.INDULI,S.DERESE,J.O.MIDIWO,J.M.KABAR U,M.HEYDENREICH,A.KO
Literature Reference Citation PHYTOCHEM.,66,653(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.02.005
Molecular Weight 394.424 g/mol
Solvent CDCl3
Source File Reference UWVN29795