TUMONOIC-ACID-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 48xwAmhJiaU |
|---|---|
| InChI | InChI=1S/C19H33NO4/c1-4-5-6-7-8-9-11-14(2)17(21)15(3)18(22)20-13-10-12-16(20)19(23)24/h11,15-17,21H,4-10,12-13H2,1-3H3,(H,23,24)/b14-11+/t15-,16+,17-/m1/s1 |
| InChIKey | JFFANXXIOVCBBG-PYIPWEHNSA-N |
| Mol Weight | 339.5 g/mol |
| Molecular Formula | C19H33NO4 |
| Exact Mass | 339.240959 g/mol |
| Enantiomer InChIKey | JFFANXXIOVCBBG-FOMDXISQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(2-tert-Butoxycarbonylamino-3-methyl-butyryl)-pyrrolidine-2-carboxylic acid
Allyloxycarbonylleucyl-proline
(2S,3S)-2-methyl-3-oxidanyl-1-[(2S)-2-(2-oxidanylpropan-2-yl)pyrrolidin-1-yl]-3-phenyl-propan-1-one
(2R,3S)-2-methyl-3-oxidanyl-1-[(2S)-2-(2-oxidanylpropan-2-yl)pyrrolidin-1-yl]-3-phenyl-propan-1-one
(2S,3R)-2-methyl-3-oxidanyl-1-[(2S)-2-(2-oxidanylpropan-2-yl)pyrrolidin-1-yl]-3-phenyl-propan-1-one
(2R,3R)-2-methyl-3-oxidanyl-1-[(2S)-2-(2-oxidanylpropan-2-yl)pyrrolidin-1-yl]-3-phenyl-propan-1-one
1-((2'R)-3'-Acetylthio-2'-methylpropanoyl)-L-proline Phenyl Ester
L-Proline, 1-(2-mercaptobenzoyl)-
(3RS,8aS)-3-(5-Hexenyl)perhydroazolo[1,2-a]pyrazine-1,4-dione
3-(1,4-diketo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-d]pyrazin-3-yl)propionamide
| Title | Journal or Book | Year |
|---|---|---|
| Tumonoic Acids, Novel Metabolites from a Cyanobacterial Assemblage of Lyngbya majuscula and Schizothrix calcicola | Journal of Natural Products | 1999 |
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.