BEAUVERICIN_G_1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2CMl67lt9gW |
|---|---|
| InChI | InChI=1S/C44H55N3O9/c1-9-36-39(48)45(6)34(26-31-21-15-11-16-22-31)43(52)55-38(29(4)5)41(50)47(8)35(27-32-23-17-12-18-24-32)44(53)56-37(28(2)3)40(49)46(7)33(42(51)54-36)25-30-19-13-10-14-20-30/h10-24,28-29,33-38H,9,25-27H2,1-8H3/t33-,34-,35-,36+,37+,38+/m0/s1 |
| InChIKey | YJRWEGKODHPDNW-YAQJXRFXSA-N |
| Mol Weight | 769.9 g/mol |
| Molecular Formula | C44H55N3O9 |
| Exact Mass | 769.39383 g/mol |
| Enantiomer InChIKey | YJRWEGKODHPDNW-BKXLAGIUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BEAUVERICIN-A
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)
HIRSUTIDE
(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)-4-Benzyl-3-[2-methoxy-3-methyl-4-(methoxycarbonyl)butanoyl]-2,2-dimethyloxazolidine
2-(2,2-dimethyl-1-oxopropyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester
(2S,4R)-4-benzyl-5-keto-pyrrolidine-1,2-dicarboxylic acid O2-benzyl ester O1-tert-butyl ester
ARENAMIDE_B
DRAGOMABIN;MAJOR_CONFORMER
| 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.