8(S)-AMINO-2(R)-METHYL-7-OXONONANOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fv32th8bslK |
|---|---|
| InChI | InChI=1S/C10H19NO3/c1-7(10(13)14)5-3-4-6-9(12)8(2)11/h7-8H,3-6,11H2,1-2H3,(H,13,14)/t7-,8+/m1/s1 |
| InChIKey | YBWPFLPQZXWNNM-SFYZADRCSA-N |
| Mol Weight | 201.27 g/mol |
| Molecular Formula | C10H19NO3 |
| Exact Mass | 201.136493 g/mol |
| Enantiomer InChIKey | YBWPFLPQZXWNNM-JGVFFNPUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2,10-Dimethyloctacosanoic acid
Hemidesmusoic acid [2,6,10,14,18,22-Hexamethyltetracos-1-oic acid
Heptanedioic acid, 2-methyl-, dimethyl ester
2,6-Dimethyl-5-oxoheptanoic acid
Octanedioic acid, 2-ethyl-
Dimethyl 2-methylnonanedioate
2-Ethyldecanedioic acid
Dimethyl 2-methyldecanedioate
Dimethyl 2-methylpentadecanedioate
Dimethyl 2-methylhexadecanedioate
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Structure of Leukotriene-A4 Hydrolase Inhibitor: 8(S)-Amino-2(R)-methyl-7-oxononanoic Acid Produced by Streptomyces diastaticus | Journal of Natural Products | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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