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2-ACETOXY-3-HYDROXY-LABDA-8(17),12(E),14-TRIENE
SpectraBase Compound ID Be9DJLMkf4V
InChI InChI=1S/C22H34O3/c1-8-14(2)9-11-17-15(3)10-12-19-21(5,6)20(24)18(25-16(4)23)13-22(17,19)7/h8-9,17-20,24H,1,3,10-13H2,2,4-7H3/b14-9+/t17-,18+,19?,20-,22+/m0/s1
InChIKey NEEBXCYCZYWRJT-VJYZKJLFSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GCKKUH31w9s
Name 2-ACETOXY-3-HYDROXY-LABDA-8(17),12(E),14-TRIENE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O3
InChI InChI=1S/C22H34O3/c1-8-14(2)9-11-17-15(3)10-12-19-21(5,6)20(24)18(25-16(4)23)13-22(17,19)7/h8-9,17-20,24H,1,3,10-13H2,2,4-7H3/b14-9+/t17-,18+,19?,20-,22+/m0/s1
InChIKey NEEBXCYCZYWRJT-VJYZKJLFSA-N
Literature Reference Author S.ROENGSUMRAN,A.PETSOM,N.KUPTIYANUWAT,T.VILAIVAN,N.NGAMROJNA VAICH,C.CHAICHANTIPY
Literature Reference Citation PHYTOCHEM.,56,103(2001)
Literature Reference DOI 10.1016/S0031-9422(00)00358-7
Molecular Weight 346.510 g/mol
Solvent CDCl3
Source File Reference UWVN1666