ENNIATIN-A2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D6Thk4DQjDT |
|---|---|
| InChI | InChI=1S/C36H63N3O9/c1-16-23(11)26-35(44)47-28(20(5)6)31(40)37(13)25(18-19(3)4)34(43)46-29(21(7)8)32(41)38(14)27(24(12)17-2)36(45)48-30(22(9)10)33(42)39(26)15/h19-30H,16-18H2,1-15H3/t23?,24?,25-,26-,27-,28+,29+,30+/m1/s1 |
| InChIKey | VMUDDRIYPOJBCX-JZXIUTIDSA-N |
| Mol Weight | 681.9 g/mol |
| Molecular Formula | C36H63N3O9 |
| Exact Mass | 681.456431 g/mol |
| Enantiomer InChIKey | VMUDDRIYPOJBCX-NVNMXTJUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BEAUVERICIN-F
BEAUVERICIN_G_2
TUMONOIC-ACID-C
CYCLO[-(D-VAL-L-LAC-L-VAL-D-PRO)3-], POTASSIUM CATION
CYCLO[-(D-VAL-L-LAC-L-VAL-D-PRO)4-]
CYCLO[-(D-VAL-L-LAC-L-VAL-D-PRO)4-]-TALLIUM CATION
CYCLO[-(D-VAL-L-LAC-L-VAL-D-PRO)3-], TALLIUM CATION
4a,8a-(Methaniminomethano)naphthalene-10-acetic acid, 1,4,5,8-tetrahydro-.alpha.-(2-methylpropyl)-9,11-dioxo-, methyl ester, (S)-
VINYLAMYCIN
(2S)-1-[(2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-methyl-amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and characterization of enniatins from Fusariumavenaceum DAOM 196490 | Canadian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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