(4S,2'S,3'S)-3-(3'-BROMO-2'-METHYLPENTYL)-4-ISOPROPYL-2-OXAZOLIDINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Db7HAFo5tL1 |
|---|---|
| InChI | InChI=1S/C13H22BrNO3/c1-5-6-10(14)9(4)12(16)15-11(8(2)3)7-18-13(15)17/h8-11H,5-7H2,1-4H3/t9-,10-,11+/m0/s1 |
| InChIKey | MPCYOIWSLICWFQ-GARJFASQSA-N |
| Mol Weight | 320.23 g/mol |
| Molecular Formula | C13H22BrNO3 |
| Exact Mass | 319.078307 g/mol |
| Enantiomer InChIKey | MPCYOIWSLICWFQ-MXWKQRLJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S,2'S,3'R)-3-(3'-HYDROXY-2'-METHYLPENTYL)-4-ISOPROPYL-2-OXAZOLIDINONE
VIUZFJMCCFXWCR-HHIZAXHSSA-N
3-(2-Methoxycarbonylpropionyl)-4S-isopropyl-2-oxazolidinone isomer
(4S)-4-benzyl-3-[(2S)-2-methylheptanoyl]-1,3-oxazolidin-2-one
(S)-4-Benzyl-3-((S)-2-methylhexanoyl)oxazolidin-2-one
[3(2'S),4S]-3-(2-Methyl-1-oxooctyl)-4-(phenylmethyl)-2-oxazolidinone
[3(2'R),4S]-3-(2-Methyl-1-oxooctyl)-4-(phenylmethyl)-2-oxazolidinone
(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
(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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