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

*Links on SpectraBase are not permalinks.

11-ALPHA,13-DIHYDRO-6-DEOXY-CHAMISSONOLIDE

View entire compound with spectra: 1 NMR

11-ALPHA,13-DIHYDRO-6-DEOXY-CHAMISSONOLIDE
SpectraBase Compound ID JGYIuDgMrwO
InChI InChI=1S/C17H26O5/c1-8-5-12-11(9(2)16(20)22-12)7-17(4)14(19)6-13(15(8)17)21-10(3)18/h8-9,11-15,19H,5-7H2,1-4H3/t8-,9+,11-,12-,13+,14-,15-,17-/m1/s1
InChIKey VBOIEJXYHWUAHA-WZILHEDRSA-N
Mol Weight 310.39 g/mol
Molecular Formula C17H26O5
Exact Mass 310.178024 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 JO2kphalRtO
Name 11-ALPHA,13-DIHYDRO-6-DEOXY-CHAMISSONOLIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H26O5
InChI InChI=1S/C17H26O5/c1-8-5-12-11(9(2)16(20)22-12)7-17(4)14(19)6-13(15(8)17)21-10(3)18/h8-9,11-15,19H,5-7H2,1-4H3/t8-,9+,11-,12-,13+,14-,15-,17-/m1/s1
InChIKey VBOIEJXYHWUAHA-WZILHEDRSA-N
Literature Reference Author T.J.SCHMIDT,G.WILLUHN,A.STEIGEL,D.WENDISCH
Literature Reference Citation PLANTA.MED.,61,544(1995)
Literature Reference DOI 10.1055/s-2006-959368
Molecular Weight 310.390 g/mol
Solvent CDCl3
Source File Reference UIAP743