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(4S,9R,10R)-METHYL-18-CARBOXY-LABDA-8,13(E)-DIENE-15-OATE
SpectraBase Compound ID 4A7yKt1Qkah
InChI InChI=1S/C21H32O4/c1-14(13-18(22)25-5)7-9-16-15(2)8-10-17-20(16,3)11-6-12-21(17,4)19(23)24/h13,16-17H,2,6-12H2,1,3-5H3,(H,23,24)/b14-13+
InChIKey AKIRMBMADXTLAC-BUHFOSPRSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FPd1EtjQisq
Name (4S,9R,10R)-METHYL-18-CARBOXY-LABDA-8,13(E)-DIENE-15-OATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O4
InChI InChI=1S/C21H32O4/c1-14(13-18(22)25-5)7-9-16-15(2)8-10-17-20(16,3)11-6-12-21(17,4)19(23)24/h13,16-17H,2,6-12H2,1,3-5H3,(H,23,24)/b14-13+
InChIKey AKIRMBMADXTLAC-BUHFOSPRSA-N
Literature Reference Author P.RICHOMME,M.C.GODET,F.FOUSSARD,L.TOUPET,T.SEVENET,J.BRUNETO N
Literature Reference Citation PLANTA.MED.,57,552(1991)
Literature Reference DOI 10.1055/s-2006-960204
Molecular Weight 348.483 g/mol
Solvent CDCl3
Source File Reference UIAP226