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JUNCEIC-ACID
SpectraBase Compound ID 3LC4f7CFE4u
InChI InChI=1S/C20H28O3/c1-14-5-4-6-17-19(14,3)10-7-15(2)20(17,18(21)22)11-8-16-9-12-23-13-16/h5,9,12-13,15,17H,4,6-8,10-11H2,1-3H3,(H,21,22)/t15-,17?,19+,20-/m1/s1
InChIKey TUMLDZXQVLUMQL-DGJRPJRTSA-N
Mol Weight 316.44 g/mol
Molecular Formula C20H28O3
Exact Mass 316.203845 g/mol
Enantiomer InChIKey TUMLDZXQVLUMQL-YPDDKSJCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
13C NMR assignments and conformational evaluation of diterpenes fromCroton sarcopetalus Muell. Magnetic Resonance in Chemistry 1998

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