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8-ALPHA-(Z-2-METHYL-4-ACETOXYBUT-2-ENOYLOXY)-15-HYDROXYGERMACRA-1-(10),E,4-Z,11-(13)-TRIEN-12,6-ALPHA-OLIDE
SpectraBase Compound ID DYZdfsQI5vg
InChI InChI=1S/C22H28O7/c1-13-6-5-7-17(12-23)11-19-20(15(3)22(26)29-19)18(10-13)28-21(25)14(2)8-9-27-16(4)24/h6,8,11,18-20,23H,3,5,7,9-10,12H2,1-2,4H3/b13-6+,14-8-,17-11-/t18-,19+,20+/m0/s1
InChIKey GNIAWQVTXAZHNK-UQVBBZOVSA-N
Mol Weight 404.46 g/mol
Molecular Formula C22H28O7
Exact Mass 404.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6EYT1TuFCmp
Name 8-ALPHA-(Z-2-METHYL-4-ACETOXYBUT-2-ENOYLOXY)-15-HYDROXYGERMACRA-1-(10),E,4-Z,11-(13)-TRIEN-12,6-ALPHA-OLIDE
Compound Number 1E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O7
InChI InChI=1S/C22H28O7/c1-13-6-5-7-17(12-23)11-19-20(15(3)22(26)29-19)18(10-13)28-21(25)14(2)8-9-27-16(4)24/h6,8,11,18-20,23H,3,5,7,9-10,12H2,1-2,4H3/b13-6+,14-8-,17-11-/t18-,19+,20+/m0/s1
InChIKey GNIAWQVTXAZHNK-UQVBBZOVSA-N
Literature Reference Author J.A.MARCO,J.F.SANZ-CERVERA,A.YUSTE,F.SANCENON,M.CARDA
Literature Reference Citation PHYTOCHEM.,66,1644(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.06.004
Molecular Weight 404.460 g/mol
Sample ID 26544
Solvent CDCl3