ENNIATIN-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8OjSdPAFTSX |
|---|---|
| InChI | InChI=1S/C35H61N3O9/c1-18(2)16-24-33(42)45-27(21(7)8)30(39)36(13)25(17-19(3)4)34(43)46-29(23(11)12)32(41)38(15)26(20(5)6)35(44)47-28(22(9)10)31(40)37(24)14/h18-29H,16-17H2,1-15H3/t24-,25-,26-,27+,28+,29+/m0/s1 |
| InChIKey | JTTUGNJUGZGBIW-JECXECMZSA-N |
| Mol Weight | 667.9 g/mol |
| Molecular Formula | C35H61N3O9 |
| Exact Mass | 667.440781 g/mol |
| Enantiomer InChIKey | JTTUGNJUGZGBIW-VUTJFYCQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CYCLO-(N-METHYL-L-ISOLEUCYL-D-HYDROXYISOVALERYL-N-METHYL-L-ISOLEUCYL-D-LACTYL-N-METHYL-L-ISOLEUCYL-D-LACTYL)
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)
TUMONOIC_ACID_G
N-[2,3-Dihydro-5-ethyl-4-oxo-4H-pyran-2-oyl]-(S)-proline - benzyl ester
1962_A
TERT.-BUTYL-(2S,4S)-N-TERT.-BUTOXYCARBONYL-4-BENZYLPYROGLUTAMATE
2-[2-(3-Bromo-(S)-1-hydroxybut-3-enyl)-3-methoxy-(2S,3R)-4-oxoazetidin-1-yl]acrylic acid methyl ester
2-[2-(3-Bromo-(R)-1-hydroxybut-3-enyl)-3-methoxy-(2S,3R)-4-oxoazetidin-1-yl]acrylic acid methyl ester
TERT.-BUTYLOXYCARBONYL-O-BENZYL-L-SERYL-L-LEUCYL-L-PROLYL-METHYLESTER
N-[(2S,4S,2'S,4'S)-2-N-[(BENZYLOXYCARBONYL)-METHYL-AMINO)-5,5-DICHLOROLEUCINYL]-METHYL-5,5-DICHLOROLEUCINE-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| A Novel Compound Enniatin G from the Mangrove Fungus Halosarpheia sp. (strain #732) from the South China Sea | Australian Journal of Chemistry | 2002 |
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.