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2,2-difluoro-2-[(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexenyl]acetic acid

Compound with spectra: 1 NMR

2,2-difluoro-2-[(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexenyl]acetic acid
SpectraBase Compound ID 9V6eAM0prw0
InChI InChI=1S/C8H10F2O5/c9-8(10,7(14)15)3-1-4(11)6(13)5(12)2-3/h1,4-6,11-13H,2H2,(H,14,15)/t4-,5-,6-/m1/s1
InChIKey ZBOKZPIQISHKCK-HSUXUTPPSA-N
Mol Weight 224.16 g/mol
Molecular Formula C8H10F2O5
Exact Mass 224.04963 g/mol
Enantiomer InChIKey ZBOKZPIQISHKCK-ZLUOBGJFSA-N

View Spectrum of 2,2-difluoro-2-[(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexenyl]acetic acid

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
(.+-.)-3,4-Dihydroxy-5-methanesulfonyloxy-cyclohexene-1-carboxylic acid
(-)-O-3-PHOSPHO-(3R,4S,5R)-TRIHYDROXY-1-CYCLOPENTENYL-ACETATE-TRISODIUM-SALT
3-(1,1-DIFLUOROPENTYL)-1,5,5-TRIMETHYL-CYCLOHEX-2-EN-1-OL
(Z,1R,2R,5R,6R,7S)-GERMACRA-4(15),9-DIEN-1,2,5,6-TETROL
(+)-E-O-2-PHOSPHO-(2R,3S,4R)-TRIHYDROXY-CYCLOPENTYLIDENE-ACETIC-ACID
Methyl (3S)-3-(Acetyloxy)-2-pentylcyclopent-1-ene-1-acetate
Ethyl 4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(prop-2-enyl)tetrahydropyran-2-yl]-3-methylbut-2(E)-enoate
acetic acid [(1R,2S,6R)-2-hydroxy-5-keto-7-oxabicyclo[4.1.0]hept-3-en-4-yl]methyl ester
3-(1,1-DIFLUORO-2,2-DIMETHYLPROPYL)-1,5,5-TRIMETHYL-CYCLOHEX-2-EN-1-OL
PLAGIONICIN_C
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