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3,4-EPOXYCLERODAN-13-E-EN-15-OIC_ACID;5-(5,6-EPOXY-1,2,4A,5-TETRAMETHYLDECAHYDRONAPHTHALEN-1-YL)-3-METHYLPENT-2-ENOIC_ACID

View entire compound with spectra: 1 NMR

3,4-EPOXYCLERODAN-13-E-EN-15-OIC_ACID;5-(5,6-EPOXY-1,2,4A,5-TETRAMETHYLDECAHYDRONAPHTHALEN-1-YL)-3-METHYLPENT-2-ENOIC_ACID
SpectraBase Compound ID HTzP4ozU1Zb
InChI InChI=1S/C20H32O3/c1-13(12-17(21)22)8-10-18(3)14(2)9-11-19(4)15(18)6-7-16-20(19,5)23-16/h12,14-16H,6-11H2,1-5H3,(H,21,22)/b13-12+/t14-,15+,16+,18+,19-,20+/m0/s1
InChIKey ZIERSMJBWUDONC-XYHGBDLASA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7tAICF1FtmP
Name 3,4-EPOXYCLERODAN-13-E-EN-15-OIC_ACID;5-(5,6-EPOXY-1,2,4A,5-TETRAMETHYLDECAHYDRONAPHTHALEN-1-YL)-3-METHYLPENT-2-ENOIC_ACID
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-13(12-17(21)22)8-10-18(3)14(2)9-11-19(4)15(18)6-7-16-20(19,5)23-16/h12,14-16H,6-11H2,1-5H3,(H,21,22)/b13-12+/t14-,15+,16+,18+,19-,20+/m0/s1
InChIKey ZIERSMJBWUDONC-XYHGBDLASA-N
Literature Reference Author A.L.CAVIN,A.E.HAY,A.MARSTON,H.STOECKLI-EVANS,R.SCOPELLITI,D. DIALLO,K.HOSTETTMANN
Literature Reference Citation J.NAT.PROD.,69,768(2006)
Literature Reference DOI 10.1021/np058123q
Molecular Weight 320.472 g/mol
Solvent CDCl3
Source File Reference UWMZ18349