BEAUVERICIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Cd0qcvvGLs |
|---|---|
| InChI | InChI=1S/C46H59N3O9/c1-10-31(6)40-43(52)49(9)36(27-33-22-16-12-17-23-33)45(54)57-38(29(2)3)41(50)47(7)35(26-32-20-14-11-15-21-32)44(53)56-39(30(4)5)42(51)48(8)37(46(55)58-40)28-34-24-18-13-19-25-34/h11-25,29-31,35-40H,10,26-28H2,1-9H3/t31?,35-,36-,37-,38+,39+,40+/m1/s1 |
| InChIKey | JQUGYVKOYKGIRB-FYXXBEGHSA-N |
| Mol Weight | 798.0 g/mol |
| Molecular Formula | C46H59N3O9 |
| Exact Mass | 797.42513 g/mol |
| Enantiomer InChIKey | JQUGYVKOYKGIRB-LAFVCPLGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BEAUVERICIN_G_1
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)
(S)-4-Benzyl-3-[2-methoxy-3-methyl-4-(methoxycarbonyl)butanoyl]-2,2-dimethyloxazolidine
HIRSUTIDE
(3S,5R,6S)-3-benzyl-4-methyl-5-phenyl-6-propan-2-ylmorpholin-2-one
2-(2,2-dimethyl-1-oxopropyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester
ARENAMIDE_B
DRAGOMABIN;MAJOR_CONFORMER
2-tert-Butyl-3-(phenylcarbonyl)-4-(phenylmethyl)-1,3-oxazolidin-5-one
BEAUVEROLIDE-LA;CYCLO-[3-HYDROXY-4-METHYLDECANOYL-L-PHENYL-ALANYL-D-ALLO-ISOLEUCYL]
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of Novel Beauvericin Analogues from the Fungus Beauveria bassiana | Journal of Natural Products | 1995 |
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.