PBVAGLRIKFKBRH-GWUOUMRYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HlTJ8ixvzF2 |
|---|---|
| InChI | InChI=1S/C29H47NO4/c1-22(2)18-14-11-9-7-5-6-8-10-12-17-21-26(31)23(3)28(32)30-24(4)27(34-29(30)33)25-19-15-13-16-20-25/h13,15-16,19-20,22-24,26-27,31H,5-12,14,17-18,21H2,1-4H3/t23-,24+,26+,27+/m0/s1 |
| InChIKey | PBVAGLRIKFKBRH-GWUOUMRYSA-N |
| Mol Weight | 473.7 g/mol |
| Molecular Formula | C29H47NO4 |
| Exact Mass | 473.350509 g/mol |
| Enantiomer InChIKey | PBVAGLRIKFKBRH-RJXYDRFNSA-N |
| 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
(4R,5S,2'R,3'S)-3-(3'-HYDROXY-2'-METHYLPENTYL)-5-PHENYL-4-METHYL-2-OXAZOLIDINONE
(4R,5S,2'R,3'R)-3-(3'-BROMO-2'-METHYLPENTYL)-5-PHENYL-4-METHYL-2-OXAZOLIDINONE
(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
4-Methyl-5-phenyl-3-[2-(2-propen-1-yl)-1-oxo-3-(methoxycarbonyl)propyl]oxazolidinone
(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
| Title | Journal or Book | Year |
|---|---|---|
| Structure Assignment, Total Synthesis, and Evaluation of the Phosphatase Modulating Activity of Glucolipsin A | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.