BEAUVERICIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2m3Qpvuc1ke |
|---|---|
| InChI | InChI=1S/C45H57N3O9/c1-28(2)37-40(49)46(7)35(26-32-21-15-11-16-22-32)44(53)56-39(30(5)6)42(51)48(9)36(27-33-23-17-12-18-24-33)45(54)57-38(29(3)4)41(50)47(8)34(43(52)55-37)25-31-19-13-10-14-20-31/h10-24,28-30,34-39H,25-27H2,1-9H3/t34-,35-,36-,37+,38+,39+/m1/s1 |
| InChIKey | GYSCAQFHASJXRS-WXWJZEDASA-N |
| Mol Weight | 784.0 g/mol |
| Molecular Formula | C45H57N3O9 |
| Exact Mass | 783.40948 g/mol |
| Enantiomer InChIKey | GYSCAQFHASJXRS-FFCOJMSVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ENNIATIN-H
Enniatin A
ENNIATIN-MK1688
tert-butyl (2S)-2-[[(E,1R)-1-ethylpent-2-enyl]-pent-4-enoyl-amino]-3-phenyl-propanoate
tert-Butyl (S)-((R)-7-ethyl-2-oxo-2,3,4,7-tetrahydro-1H-azepin-1-yl)-3-phenylpropanoate
L-Alanine, N-[2,3-didehydro-N-[N-(2-hydroxy-3-methyl-1-oxobutyl)-O-methyl-L-tyro syl]alanyl]-, .kappa.-lactone, (S)-
t-Butyl 2-[2'-(2"-chloroacetoxy)-3'-methylbutanamido]-2-cyano-3-phenylpropanoate
BACILLISTATIN_2
SIGNALSET-#1;N-[N'-(METHOXYCARBONYLCARBONYL)-L-PROPYL]-L-PHENYLALANINE-BENZYLESTER
N-Acetyl-(N,0-permethyl)-leucyl-phenylalanyl-glycine
| 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
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