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3-ACETOXY-7,11-DIHYDROXY-FARNESA-1,5,9-TRIENE
SpectraBase Compound ID FBCGpvcHsCh
InChI InChI=1S/C17H28O4/c1-7-17(6,21-14(2)18)13-9-12-16(5,20)11-8-10-15(3,4)19/h7-10,12,19-20H,1,11,13H2,2-6H3/b10-8+,12-9+
InChIKey KEOZMYSUURPXRP-AXDLQRQNSA-N
Mol Weight 296.41 g/mol
Molecular Formula C17H28O4
Exact Mass 296.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Abl1Jsj2a1T
Name 3-ACETOXY-7,11-DIHYDROXY-FARNESA-1,5,9-TRIENE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H28O4
InChI InChI=1S/C17H28O4/c1-7-17(6,21-14(2)18)13-9-12-16(5,20)11-8-10-15(3,4)19/h7-10,12,19-20H,1,11,13H2,2-6H3/b10-8+,12-9+
InChIKey KEOZMYSUURPXRP-AXDLQRQNSA-N
Literature Reference Author W.GEIS,H.BECKER
Literature Reference Citation PHYTOCHEM.,53,247(2000)
Literature Reference DOI 10.1016/S0031-9422(99)00500-2
Molecular Weight 296.407 g/mol
Solvent CDCl3
Source File Reference UWLU1630