TRIENOMYCIN-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7R1SwC1uML2 |
|---|---|
| InChI | InChI=1S/C36H50N2O7/c1-24-14-13-15-27-20-29(22-30(39)21-27)38-33(41)23-31(44-4)18-11-6-5-7-12-19-32(40)25(2)34(24)45-36(43)26(3)37-35(42)28-16-9-8-10-17-28/h5-7,11-12,14,18,20-22,25-26,28,31-32,34,39-40H,8-10,13,15-17,19,23H2,1-4H3,(H,37,42)(H,38,41)/b6-5+,12-7+,18-11+,24-14- |
| InChIKey | SIIJIEHETPVQOH-QHWRVEFPSA-N |
| Mol Weight | 622.8 g/mol |
| Molecular Formula | C36H50N2O7 |
| Exact Mass | 622.361802 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
carbamic acid [(8E,14E)-6,20-dihydroxy-16-keto-5,11-dimethoxy-3,7,9,15-tetramethyl-17-azabicyclo[16.3.1]docosa-1(22),8,14,18,20-pentaen-10-yl] ester
LAURENOBIOLIDE-A
(3R,9S,11S,13R,14S,16S)-14-hydroxy-3-(4-hydroxy-3-iodo-benzyl)-16-isopropyl-4,9,11,13-tetramethyl-1-oxa-4,7-diazacyclohexadecane-2,5,8-trione
ACETYL_NEOBRITANNILACTONE_B;4-ACETOXY-3A,4,5,8,9,11A-HEXAHYDRO-6,10-DIMETHYL-3-METHYLENECYCLODECA-[B]-FURAN-2-(3-H)-ONE
ARENAMIDE_B
7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[[(3-acetylphenyl)amino]carbonyl]-
SCOPULARIDE_A;CYCLO-(3-HYDROXY-4-METHYLDECANOYL-GLY-L-VYL-D-LEU-L-ALA-L-PHE)
15-O-(4-METHOXYBENZOYL)-SALONITENOLIDE
11,13-Dihydro-acetyl-schkuhriolide
(11R)-11,13-DIHYDRO-ACETYL-SCHKUHRIOLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Trienomycin G, a New Inhibitor of Nitric Oxide Production in Microglia Cells, from Streptomyces sp. 91614. | The Journal of Antibiotics | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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