(4S,2'S,3'R)-3-(3'-HYDROXY-2'-METHYLPENTYL)-4-ISOPROPYL-2-OXAZOLIDINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8did7tb2bdS |
|---|---|
| InChI | InChI=1S/C13H23NO4/c1-5-6-11(15)9(4)12(16)14-10(8(2)3)7-18-13(14)17/h8-11,15H,5-7H2,1-4H3/t9-,10+,11+/m0/s1 |
| InChIKey | LGUHGTYRJGPZJB-HBNTYKKESA-N |
| Mol Weight | 257.33 g/mol |
| Molecular Formula | C13H23NO4 |
| Exact Mass | 257.162708 g/mol |
| Enantiomer InChIKey | LGUHGTYRJGPZJB-VWYCJHECSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S,2'S,3'S)-3-(3'-BROMO-2'-METHYLPENTYL)-4-ISOPROPYL-2-OXAZOLIDINONE
3-(2-Methoxycarbonylpropionyl)-4S-isopropyl-2-oxazolidinone isomer
4-isopropyl-3-[2-(phenylseleno)propanoyl]oxazolidin-2-one
[3(2R),4S]-3-(2-Phenylseleno-1-oxopropyl)-4-(1-methylethyl)-2-oxazolidinone
(4S)-4-benzyl-3-[(2S)-2-methylheptanoyl]-1,3-oxazolidin-2-one
(S)-4-Benzyl-3-((S)-2-methylhexanoyl)oxazolidin-2-one
(4R,2'R,6'E)-4-Benzyl-3-(2'-methyloctenoyl)oxazolidin-2-one
(S)-4-BENZYL-3-[(S)-4,4,4-TRIFLUORO-2-METHYLBUTANOYL]-OXAZOLIDIN-2-ONE
3-(2R-Methyl-4(E)-hexenoyl)-4R-benzyl-2-oxazolidinone
(S-)-4-Benzyl-3-(2-ethyl-1-oxo-pent-4-enyl)-oxazolidin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Kulokekahilide-1, a Cytotoxic Depsipeptide from the Cephalaspidean Mollusk Philinopsis speciosa | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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