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 |
(S)-4-Benzyl-3-[2-methoxy-4-methyl-3-(methoxycarbonylmethyl)pentanoyl]oxazolidine
(2S)-2-[(2-azidobenzoyl)-methyl-amino]-3-phenyl-propionic acid methyl ester
(3S,CIS)-3-(1H-IMIDAZOL-4-YL-METHYL)-1-METHYL-6-(PHENYLMETHYL)-PIPERAZINE-2,5-DION
Nateglinide 2TMS
Methyl N-benzyl-4-benzylpyroglutamate
CYCLO-(L-N-ME-PHE-L-VAL)2
1,4-DIMETHYL-3-ISOPROPYL-6-(p-METHOXYBENZYL)-2,5-PIPERAZINEDIONE
Am toxin II
Methyl (2S)-2-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindole-2-yl)butanoyl]amio}-3-phenylpropanoate
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 |
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.