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

*Links on SpectraBase are not permalinks.

13-ACETOXY-7-METHOXY-TOTARA-6,8,11,13-TETRAENE

View entire compound with spectra: 1 NMR

13-ACETOXY-7-METHOXY-TOTARA-6,8,11,13-TETRAENE
SpectraBase Compound ID 6aEPapgFypa
InChI InChI=1S/C23H32O3/c1-14(2)20-17(26-15(3)24)10-9-16-21(20)18(25-7)13-19-22(4,5)11-8-12-23(16,19)6/h9-10,13-14,19H,8,11-12H2,1-7H3/t19-,23+/m0/s1
InChIKey WUIWHPXAFZHOFF-WMZHIEFXSA-N
Mol Weight 356.5 g/mol
Molecular Formula C23H32O3
Exact Mass 356.235145 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 Kke4hy8WU3
Name 13-ACETOXY-7-METHOXY-TOTARA-6,8,11,13-TETRAENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O3
InChI InChI=1S/C23H32O3/c1-14(2)20-17(26-15(3)24)10-9-16-21(20)18(25-7)13-19-22(4,5)11-8-12-23(16,19)6/h9-10,13-14,19H,8,11-12H2,1-7H3/t19-,23+/m0/s1
InChIKey WUIWHPXAFZHOFF-WMZHIEFXSA-N
Literature Reference Author G.B.EVANS,R.H.FURNEAUX,G.J.GAINSFORD,M.P.MURPHY
Literature Reference Citation BIOORG.MED.CHEM.,8,1663(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00096-1
Molecular Weight 356.505 g/mol
Solvent CDCl3
Source File Reference UWVN20314