BEAUVERICIN_G_3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BqrEZFbUBIz |
|---|---|
| InChI | InChI=1S/C42H51N3O9/c1-7-34-37(46)43(4)32(26-29-21-15-11-16-22-29)41(50)53-36(9-3)39(48)45(6)33(27-30-23-17-12-18-24-30)42(51)54-35(8-2)38(47)44(5)31(40(49)52-34)25-28-19-13-10-14-20-28/h10-24,31-36H,7-9,25-27H2,1-6H3/t31-,32-,33-,34+,35+,36+/m0/s1 |
| InChIKey | FQKAHLJHUHFLAB-FRMKCVIWSA-N |
| Mol Weight | 741.9 g/mol |
| Molecular Formula | C42H51N3O9 |
| Exact Mass | 741.36253 g/mol |
| Enantiomer InChIKey | FQKAHLJHUHFLAB-KKNHVHQESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ENNIATIN_J1;CYClO-(D-HYIV-N-ME-L-VAL-D-HYIV-N-ME-VAL-D-HYIV-N-ME-ALA)
D-Proline, 1-[1-oxo-3-phenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, stereoisomer
(S)-4-Benzyl-3-[2-methoxy-4-methyl-3-(methoxycarbonylmethyl)pentanoyl]oxazolidine
(2S)-2-[(2-azidobenzoyl)-methyl-amino]-3-phenyl-propionic acid methyl ester
N-Tfa-L-prolylphenylalanine butyl ester
CYCLO-(L-N-ME-PHE-L-VAL)2
(2S)-2-[[(2R)-2-[[(2S)-2-amino-1-oxopropyl]-methylamino]-3-(3-bromo-4-methoxyphenyl)-1-oxopropyl]amino]propanoic acid methyl ester
1,4-DIMETHYL-3-ISOPROPYL-6-(p-METHOXYBENZYL)-2,5-PIPERAZINEDIONE
Am toxin II
QEHBLQMSYGKQOJ-BVAGGSTKSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic and Antihaptotactic Beauvericin Analogues from Precursor-Directed Biosynthesis with the Insect Pathogen Beauveria bassiana ATCC 7159 | Journal of Natural Products | 2007 |
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.