(4R,5S,2'R,3'R)-3-(3'-AZIDO-2'-METHYLPENTYL)-5-PHENYL-4-METHYL-2-OXAZOLIDINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BHA0A7aH6u6 |
|---|---|
| InChI | InChI=1S/C17H22N4O3/c1-4-8-14(19-20-18)11(2)16(22)21-12(3)15(24-17(21)23)13-9-6-5-7-10-13/h5-7,9-12,14-15H,4,8H2,1-3H3/t11-,12-,14+,15-/m1/s1 |
| InChIKey | NEOZKKKJYXELDP-RJZRQDKASA-N |
| Mol Weight | 330.39 g/mol |
| Molecular Formula | C17H22N4O3 |
| Exact Mass | 330.169191 g/mol |
| Enantiomer InChIKey | NEOZKKKJYXELDP-VIRABCJISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Oxazolidinone, 3-(3-hydroxy-2,4,5-trimethyl-1-oxo-5-hexenyl)-4-methyl-5-phenyl-, [4R-[3(2R*,3S*,4R*),4.alpha.,5.alpha.]]-
(4R,5S,2'S,3'R,4'E)-3-(2',4'-DIMETHYL-3'-HYDROXY-1'-OXO-4'-HEXENYL)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE
(4R,5S,2'R,3'R,4'E)-3-(2',4'-DIMETHYL-3'-HYDROXY-1'-OXO-4'-HEXENYL)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE
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.]]-
(3R)-3-benzyl-4-[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-4-oxobutanoic acid
(phenylmethyl) N-[(2R)-3-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-3-oxidanylidene-2-(phenylmethyl)propyl]carbamate
(1'R,4R,5S)-3-(2'-Oxocyclohexanecarbonyl)-4-methyl-5-phenyloxazolidin-2-one
(3R)-4-keto-4-[(4S,5R)-2-keto-4-methyl-5-phenyl-oxazolidin-3-yl]-3-phenyl-butyronitrile
(3S)-4-keto-4-[(4S,5R)-2-keto-4-methyl-5-phenyl-oxazolidin-3-yl]-3-phenyl-butyronitrile
(4S,5R)-3-(3-methyl-1-oxobut-2-enyl)-4,5-diphenyl-2-oxazolidinone
| 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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