Enniatin A
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | CGIATdtvEtV |
|---|---|
| InChI | InChI=1S/C36H63N3O9/c1-16-22(10)25-34(43)46-29(20(6)7)32(41)38(14)27(24(12)18-3)36(45)48-30(21(8)9)33(42)39(15)26(23(11)17-2)35(44)47-28(19(4)5)31(40)37(25)13/h19-30H,16-18H2,1-15H3/t22?,23?,24?,25-,26-,27-,28+,29+,30+/m1/s1 |
| InChIKey | TWHBYJSVDCWICV-QVCGOMGBSA-N |
| Mol Weight | 681.9 g/mol |
| Molecular Formula | C36H63N3O9 |
| Exact Mass | 681.456431 g/mol |
| Enantiomer InChIKey | TWHBYJSVDCWICV-SKCWVCFKSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | AT-65-2802-12 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ENNIATIN_J1;CYClO-(D-HYIV-N-ME-L-VAL-D-HYIV-N-ME-VAL-D-HYIV-N-ME-ALA)
val-val-val, N,N',N''-Trimethyl-N-methoxycarbonyl-, methyl ester (isomer 2)
HIRSUTELLIDE-A
9-[3-(4-Hydroxyphenyl)propyl]-12-isopropyl-3-methyl-6-methylene-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-diquinone
L-Proline, 1-(trifluoroacetyl)-4-[(trifluoroacetyl)oxy]-, 1-methylpropyl ester, trans-
Am toxin I
(3S,10S)-3,10-Diisopropyl-6,7-(1,1-cyclohexanediyloxy)-1,12-dioxa-4,9-diaza-cycloheptadecane-2,5,8,11-tetrone
(3S,8aS)-3-Bromomethyl-3-methyl-1,4-dioxo-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine
CIS-3-BENZYLOXY-4-[(1-CHLORO-1-METHYL)-ETHYL]-1-CYCLOHEXYL-AZETIDIN-2-ONE
(3S,4S)-3-benzoxy-4-(1-chloro-1-methyl-ethyl)-1-cyclohexyl-azetidin-2-one
| 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 GC-MS Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2026
Author: Wiley
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