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13-ACETOXY-TOTARA-5,8,11,13-TETRAEN-7-ONE
SpectraBase Compound ID AoBsGuf20uV
InChI InChI=1S/C22H28O3/c1-13(2)19-17(25-14(3)23)9-8-15-20(19)16(24)12-18-21(4,5)10-7-11-22(15,18)6/h8-9,12-13H,7,10-11H2,1-6H3/t22-/m1/s1
InChIKey ZQLOPWZIMZUSCX-JOCHJYFZSA-N
Mol Weight 340.46 g/mol
Molecular Formula C22H28O3
Exact Mass 340.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9CEfKbCCWmX
Name 13-ACETOXY-TOTARA-5,8,11,13-TETRAEN-7-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O3
InChI InChI=1S/C22H28O3/c1-13(2)19-17(25-14(3)23)9-8-15-20(19)16(24)12-18-21(4,5)10-7-11-22(15,18)6/h8-9,12-13H,7,10-11H2,1-6H3/t22-/m1/s1
InChIKey ZQLOPWZIMZUSCX-JOCHJYFZSA-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 340.463 g/mol
Solvent CDCl3
Source File Reference UWVN20324