BEAUVERICIN_H_3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E1BJejMz9I8 |
|---|---|
| InChI | InChI=1S/C45H54F3N3O9/c1-25(2)37-40(52)49(7)35(23-29-14-11-17-32(47)20-29)44(56)59-39(27(5)6)42(54)51(9)36(24-30-15-12-18-33(48)21-30)45(57)60-38(26(3)4)41(53)50(8)34(43(55)58-37)22-28-13-10-16-31(46)19-28/h10-21,25-27,34-39H,22-24H2,1-9H3/t34-,35-,36-,37+,38+,39+/m0/s1 |
| InChIKey | ZLBHOQHYWAOFEC-FFCOJMSVSA-N |
| Mol Weight | 837.9 g/mol |
| Molecular Formula | C45H54F3N3O9 |
| Exact Mass | 837.381215 g/mol |
| Enantiomer InChIKey | ZLBHOQHYWAOFEC-WXWJZEDASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
ENNIATIN-G
CYCLO-(N-METHYL-L-ISOLEUCYL-D-HYDROXYISOVALERYL-N-METHYL-L-ISOLEUCYL-D-LACTYL-N-METHYL-L-ISOLEUCYL-D-LACTYL)
PF-1022-A;CYCLO-(D-LACTYL-L-N-METHYLLEUCYL-D-3-PHENYLLACTYL-L-N-METHYLLEUCYL-D-LACTYL-L-N-METHYLLEUCYL-D-3-PHENYLLACTYL-L-N-METHYLLEUCYL)
(3S,5R,6S)-3-benzyl-4-methyl-5-phenyl-6-propan-2-ylmorpholin-2-one
2-tert-Butyl-3-(phenylcarbonyl)-4-(phenylmethyl)-1,3-oxazolidin-5-one
(S-(R*,R*))-N-ALPHA-METHYL-N-ALPHA-(N-((PHENYLMETHOXY)-CARBONYL)-PHENYLALANYL)-HISTIDINE-METHYLESTER
2-(1,3-dioxo-2-isoindolyl)-3-(3-methoxyphenyl)propanoic acid methyl ester
Ethyl 3-(3'-methylphenyl)-2-phthalimidopropanoate
2-(t-Butyl)-3-[(phenyloxy)carbonyl]-4-benzyl-1,3-oxazolidin-5-one
N-((S)-.alpha.-methoxy-.alpha.-(trifluoromethyl)phenylacetyl)-3-(4'-chlorophenyl)-2-aminopropanoic acid trideuteromethyl ester
| 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.