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19-ALPHA-ACETOXY-ENT-LABDA-8(17),12E,14-TRIEN-3-BETA-OL
SpectraBase Compound ID GkTSJJJohUx
InChI InChI=1S/C22H34O3/c1-7-15(2)8-10-18-16(3)9-11-19-21(18,5)13-12-20(24)22(19,6)14-25-17(4)23/h7-8,18-20,24H,1,3,9-14H2,2,4-6H3/b15-8+/t18-,19+,20+,21+,22+/m1/s1
InChIKey LLXZEWYAZZZDDC-XYXLGEQNSA-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 DHM5aVS6FIC
Name 19-ALPHA-ACETOXY-ENT-LABDA-8(17),12E,14-TRIEN-3-BETA-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O3
InChI InChI=1S/C22H34O3/c1-7-15(2)8-10-18-16(3)9-11-19-21(18,5)13-12-20(24)22(19,6)14-25-17(4)23/h7-8,18-20,24H,1,3,9-14H2,2,4-6H3/b15-8+/t18-,19+,20+,21+,22+/m1/s1
InChIKey LLXZEWYAZZZDDC-XYXLGEQNSA-N
Literature Reference Author M.BLECHSCHMIDT,H.BECKER
Literature Reference Citation J.NAT.PROD.,55,111(1992)
Literature Reference DOI 10.1021/np50079a016
Molecular Weight 346.510 g/mol
Solvent CDCl3
Source File Reference UWTS322