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(1R,3R,3'E,5S,6R,7S,8Z)-8-METHYL-5-(2'-ACETOXY-1',5'-DIMETHYL-5'HYDROXYHEX-3'-ENYL)-2-METHYLENEBICYClO-[5.3.0]-DEC-8-ENE-3,6-DIOL

View entire compound with spectra: 1 NMR

(1R,3R,3'E,5S,6R,7S,8Z)-8-METHYL-5-(2'-ACETOXY-1',5'-DIMETHYL-5'HYDROXYHEX-3'-ENYL)-2-METHYLENEBICYClO-[5.3.0]-DEC-8-ENE-3,6-DIOL
SpectraBase Compound ID AWMzMcvtXf3
InChI InChI=1S/C22H34O5/c1-12-7-8-16-13(2)18(24)11-17(21(25)20(12)16)14(3)19(27-15(4)23)9-10-22(5,6)26/h7,9-10,14,16-21,24-26H,2,8,11H2,1,3-6H3/b10-9+/t14?,16-,17-,18+,19?,20+,21+/m0/s1
InChIKey ITHXYSLFNLWDTL-YBHFRAIFSA-N
Mol Weight 378.5 g/mol
Molecular Formula C22H34O5
Exact Mass 378.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6FYNQqI6XVB
Name (1R,3R,3'E,5S,6R,7S,8Z)-8-METHYL-5-(2'-ACETOXY-1',5'-DIMETHYL-5'HYDROXYHEX-3'-ENYL)-2-METHYLENEBICYClO-[5.3.0]-DEC-8-ENE-3,6-DIOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O5
InChI InChI=1S/C22H34O5/c1-12-7-8-16-13(2)18(24)11-17(21(25)20(12)16)14(3)19(27-15(4)23)9-10-22(5,6)26/h7,9-10,14,16-21,24-26H,2,8,11H2,1,3-6H3/b10-9+/t14?,16-,17-,18+,19?,20+,21+/m0/s1
InChIKey ITHXYSLFNLWDTL-YBHFRAIFSA-N
Literature Reference Author G.M.KONIG,A.D.WRIGHT,O.STICHER,H.RUEGGER
Literature Reference Citation PLANTA.MED.,59,174(1993)
Literature Reference DOI 10.1055/s-2006-959638
Molecular Weight 378.509 g/mol
Solvent CDCl3
Source File Reference UIAP439