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(+)-ENT-LABD-7-EN-13S,14R,15-TRIOL
SpectraBase Compound ID LNByjpeuJB4
InChI InChI=1S/C20H36O3/c1-14-7-8-16-18(2,3)10-6-11-19(16,4)15(14)9-12-20(5,23)17(22)13-21/h7,15-17,21-23H,6,8-13H2,1-5H3/t15-,16+,17-,19-,20?/m1/s1
InChIKey WWUAKADIANYYEA-SULZWQDFSA-N
Mol Weight 324.5 g/mol
Molecular Formula C20H36O3
Exact Mass 324.266445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 91yyAs3vC1S
Name (+)-ENT-LABD-7-EN-(13S),(14R),15-TRIOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H36O3
InChI InChI=1S/C20H36O3/c1-14-7-8-16-18(2,3)10-6-11-19(16,4)15(14)9-12-20(5,23)17(22)13-21/h7,15-17,21-23H,6,8-13H2,1-5H3/t15-,16+,17-,19-,20?/m1/s1
InChIKey WWUAKADIANYYEA-SULZWQDFSA-N
Literature Reference Author E.MALDONADO,R.S.CORREA,A.ORTEGA,J.S.CALDERON,F.R.FRONCZEK
Literature Reference Citation PHYTOCHEM.,35,721(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90594-6
Molecular Weight 324.504 g/mol
Solvent CDCl3
Source File Reference UWLU24696