SERRATAMOLIDE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EW8LlvxkEHe |
|---|---|
| InChI | InChI=1S/C28H48N2O8/c1-3-5-7-9-10-12-14-16-22-18-26(34)30-23(19-31)27(35)37-21(15-13-11-8-6-4-2)17-25(33)29-24(20-32)28(36)38-22/h12,14,21-24,31-32H,3-11,13,15-20H2,1-2H3,(H,29,33)(H,30,34)/b14-12+/t21?,22?,23-,24-/m1/s1 |
| InChIKey | YMOFMWFDYPVUFF-PLOLHNMLSA-N |
| Mol Weight | 540.7 g/mol |
| Molecular Formula | C28H48N2O8 |
| Exact Mass | 540.341067 g/mol |
| Enantiomer InChIKey | YMOFMWFDYPVUFF-WWNXJQAJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
L-Leucine, N-formyl-, 1-[3-[[(trimethylsilyl)oxy]carbonyl]-2-nonenyl]dodecyl ester, [1S-(Z)]-
N-(ALPHA)-LAUROYLARGININE-N-(ALPHA)-LYSINE_METHYLESTER;LALM
(3R,6S)-6-Cyclohexyl-3-(2-propenyl)morpholine-2,5-dione
N-[(-)-jasmonoyl]-(S)-aspartic acid dimethylesther
L-Glutamic acid, N-(N-decanoyl-L-.alpha.-glutamyl)-, trimethyl ester
Dibutyl 2-([2-(acetylamino)-5-butoxy-5-oxopentanoyl]amino)pentanedioate
L-Leucine, N-(N-acetyl-L-.alpha.-glutamyl)-, dibutyl ester
3-Ethoxy-3-hydroxy-5-keto-pyrrolidine-2-carboxylic acid ethyl ester
Halicholactone
N-[N-(TERT.-BUTOXYCARBONYL)-L-ALANYL-L-SERYL]-O-TERT.-BUTYL-L-VALIN
| Title | Journal or Book | Year |
|---|---|---|
| Antimycobacterial Serratamolides and Diacyl Peptoglucosamine Derivatives from Serratia sp. | Journal of Natural Products | 2008 |
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.