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(S*,Z)-6-((BUTYLAMINO)-METHYLENE)-5-((S*)-2,3-DIHYDROXYPROPYL)-3-((1-Z,4E,6E,8E)-1-HYDROXY-3-OXODECA-1,4,6,8-TETRAENYL)-7A-METHYLBENZOFURAN-2,7(6-H,7A-H
SpectraBase Compound ID 8qeoZtkmRxv
InChI InChI=1S/C27H33NO7/c1-4-6-8-9-10-11-19(30)15-23(32)24-22-14-18(13-20(31)17-29)21(16-28-12-7-5-2)25(33)27(22,3)35-26(24)34/h4,6,8-11,14-16,20,28-29,31-32H,5,7,12-13,17H2,1-3H3/b6-4+,9-8+,11-10+,21-16-,23-15-/t20-,27-/m0/s1
InChIKey GXVSSIHIKSFMLA-CYDWIGMSSA-N
Mol Weight 483.6 g/mol
Molecular Formula C27H33NO7
Exact Mass 483.225702 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ENOopW7vtpK
Name (S*,Z)-6-((BUTYLAMINO)-METHYLENE)-5-((S*)-2,3-DIHYDROXYPROPYL)-3-((1-Z,4E,6E,8E)-1-HYDROXY-3-OXODECA-1,4,6,8-TETRAENYL)-7A-METHYLBENZOFURAN-2,7(6-H,7A-H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H33NO7
InChI InChI=1S/C27H33NO7/c1-4-6-8-9-10-11-19(30)15-23(32)24-22-14-18(13-20(31)17-29)21(16-28-12-7-5-2)25(33)27(22,3)35-26(24)34/h4,6,8-11,14-16,20,28-29,31-32H,5,7,12-13,17H2,1-3H3/b6-4+,9-8+,11-10+,21-16-,23-15-/t20-,27-/m0/s1
InChIKey GXVSSIHIKSFMLA-CYDWIGMSSA-N
Literature Reference Author D.R.COGHLAN,J.A.MACKINTOSH,P.KARUSO
Literature Reference Citation ORG.LETTERS,7,2401(2005)
Literature Reference DOI 10.1021/ol050665b
Molecular Weight 483.562 g/mol
Sample ID 42951
Solvent CDCl3