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METHYL-(8R,9S)-9,10-EPOXY-8-HYDROXY-9-METHYL-DECA-(2E,4Z,6E)-TRIENOATE;AUTHENTIC-FORM

Compound with spectra: 1 NMR

METHYL-(8R,9S)-9,10-EPOXY-8-HYDROXY-9-METHYL-DECA-(2E,4Z,6E)-TRIENOATE;AUTHENTIC-FORM
SpectraBase Compound ID d6MubvQK8w
InChI InChI=1S/C12H16O4/c1-12(9-16-12)10(13)7-5-3-4-6-8-11(14)15-2/h3-8,10,13H,9H2,1-2H3/b4-3-,7-5+,8-6+/t10-,12-/m1/s1
InChIKey OINATYMQRRDDRM-ADUPVBLLSA-N
Mol Weight 224.26 g/mol
Molecular Formula C12H16O4
Exact Mass 224.104859 g/mol
Enantiomer InChIKey OINATYMQRRDDRM-AUTHCICVSA-N

View Spectrum of METHYL-(8R,9S)-9,10-EPOXY-8-HYDROXY-9-METHYL-DECA-(2E,4Z,6E)-TRIENOATE;AUTHENTIC-FORM

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2E,4E,6E,8R)-8-hydroxy-8-[(2R)-2-methyloxiran-2-yl]octa-2,4,6-trienoic acid methyl ester
OINATYMQRRDDRM-ZJTMYMPGSA-N
OINATYMQRRDDRM-PXEPMCOESA-N
METHYL-(8R,9S)-9,10-EPOXY-8-HYDROXY-9-METHYL-DECA-(2E,4Z,6E)-TRIENOATE;C(13)-ENRICHED-FORM
METHYL-(8R,9S)-9,10-EPOXY-8-HYDROXY-9-METHYL-DECA-(2E,4Z,6E)-TRIENOATE;C(13)-ENRICHED-FORM
JZHWBKDXUOBGGD-OKWWDJPNSA-N
(R)-5-Hydroxy-6,6-dimethyl-3,4-dihydropyran-2-one
(3R,4R)-4-allyloxy-4-methyl-hepta-1,6-dien-3-ol
Methyl (8S,9R,5Z,10Z,12E,14E)-8,9-Dihydroxy-5,10,12,14-eicosatetraenoate
(8S,9R,5Z,10Z,12E,14E,17Z)-8,9-Dihydroxy-5,10,12,14,17-eicosapentaenoic acid
(8S,9R,5Z,10Z,12E,14E)-8,9-Dihydroxy-5,10,12,14-eicosatetraenoic acid
2,4-Octadienoic acid, 7-(1-ethoxyethoxy)-, 2,2,2-trichloroethyl ester, [R*,R*-(E,E)]-(.+-.)-
Title Journal or Book Year
Biosynthetic origin of (8R,9S)-9,10-epoxy-8-hydroxy-9-methyl-deca-(2E,4Z,6E)-trienoic acid, a precursor of AK-toxins produced by Alternaria alternata Phytochemistry 1990

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