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(4R,5S)-3-[(2R,3S)-7,7-DICHLORO-3-HYDROXY-2-METHYLOCTANOYL]-4-METHYL-5-PHENYL-2-OXAZOLIDINONE

Compound with spectra: 1 NMR

(4R,5S)-3-[(2R,3S)-7,7-DICHLORO-3-HYDROXY-2-METHYLOCTANOYL]-4-METHYL-5-PHENYL-2-OXAZOLIDINONE
SpectraBase Compound ID FP1TOPXoe1I
InChI InChI=1S/C19H25Cl2NO4/c1-12(15(23)10-7-11-19(3,20)21)17(24)22-13(2)16(26-18(22)25)14-8-5-4-6-9-14/h4-6,8-9,12-13,15-16,23H,7,10-11H2,1-3H3/t12-,13+,15+,16+/m1/s1
InChIKey ZZRUECNWEJVXCM-VRKREXBASA-N
Mol Weight 402.32 g/mol
Molecular Formula C19H25Cl2NO4
Exact Mass 401.116064 g/mol
Enantiomer InChIKey ZZRUECNWEJVXCM-SJXGUFTOSA-N

View Spectrum of (4R,5S)-3-[(2R,3S)-7,7-DICHLORO-3-HYDROXY-2-METHYLOCTANOYL]-4-METHYL-5-PHENYL-2-OXAZOLIDINONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(4R,5S)-3-[(2R,3S)-3-hydroxy-2-methyl-1-oxooctyl]-4-methyl-5-phenyl-2-oxazolidinone
(4R,5S,2'R,3'S)-3-(3'-Hydroxy-2'-methyl-7'-octyoyl)-5-phenyl-4-methyl-2-oxazolidinone
PBVAGLRIKFKBRH-GWUOUMRYSA-N
(2R,3S)-3-(3-Hydroxy-2,16-dimethyl-1-oxoheptadecyl)-4-Methyl-5-phenyl[1,3]oxazolidin-2-one
2-Oxazolidinone, 3-(3-hydroxy-5-iodo-2,4-dimethyl-1-oxo-4-pentenyl)-4-methyl-5-phenyl-, [4R-[3(2R*,3R*,4E),4.alpha.,5.alpha.]]-
(4R,5S,2S',3S')-3-(3'-hydroxy-2'-methyl-3'-phenylpropanoyl)-4-methyl-5-phenyl-2-oxazolidinone
(3R)-3-benzyl-4-[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-4-oxobutanoic acid
(2'R,5'S,4R,5S)-(E)-3-(2'.4'-Dimethyl-5-acetoxy-3-hexenoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
BYWRVMWHGYCNFP-FVQBIDKESA-N
(4S)-4-Benzyl-3-[(2S,3R)-3-(tert-butylcarbonyloxy)-2-methyloctanoyl]oxazolidin-2-one
Title Journal or Book Year
Dolabellin, a Cytotoxic Bisthiazole Metabolite from the Sea Hare Dolabella auricularia: Structural Determination and Synthesis The Journal of Organic Chemistry 1995
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