John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=J7keSKHMHxb SpectraBase Spectrum ID=2A4yuy5vVSr

(accessed ).
15-NOR-LABDA-8(17),12E-DIEN-13,19-DIENOIC-ACID
SpectraBase Compound ID J7keSKHMHxb
InChI InChI=1S/C19H28O4/c1-12-7-9-15-18(3,10-5-11-19(15,4)17(22)23)14(12)8-6-13(2)16(20)21/h6,14-15H,1,5,7-11H2,2-4H3,(H,20,21)(H,22,23)/b13-6+/t14-,15?,18+,19-/m0/s1
InChIKey JXHQWTYFUSHCGX-IYYXOPAVSA-N
Mol Weight 320.43 g/mol
Molecular Formula C19H28O4
Exact Mass 320.19876 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2A4yuy5vVSr
Name 15-NOR-LABDA-8(17),12E-DIEN-13,19-DIENOIC-ACID
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O4
InChI InChI=1S/C19H28O4/c1-12-7-9-15-18(3,10-5-11-19(15,4)17(22)23)14(12)8-6-13(2)16(20)21/h6,14-15H,1,5,7-11H2,2-4H3,(H,20,21)(H,22,23)/b13-6+/t14-,15?,18+,19-/m0/s1
InChIKey JXHQWTYFUSHCGX-IYYXOPAVSA-N
Literature Reference Author T.MINAMI,S.I.WADA,H.TOKUDA,G.TANABE,O.MURAOKA,R.TANAKA
Literature Reference Citation J.NAT.PROD.,65,1921(2002)
Literature Reference DOI 10.1021/np020258y
Molecular Weight 320.429 g/mol
Solvent CDCl3
SpectraBase Batch ID FADWyauVmJe