LAVENDUSTIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 27Csb4kXb9r |
|---|---|
| InChI | InChI=1S/C21H19NO5/c23-18-7-3-1-5-14(18)12-22(13-15-6-2-4-8-19(15)24)16-9-10-20(25)17(11-16)21(26)27/h1-11,23-25H,12-13H2,(H,26,27) |
| InChIKey | RTYOLBQXFXYMKY-UHFFFAOYSA-N |
| Mol Weight | 365.39 g/mol |
| Molecular Formula | C21H19NO5 |
| Exact Mass | 365.126323 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
benzoic acid, 3-(1,3-dihydro-2H-isoindol-2-yl)-, 2-[(E)-(3-hydroxyphenyl)methylidene]hydrazide
6-Phenyl-6,7-dihydro-5H-dibenzo[c,e]azepine
N-(4-bromophenyl)-N-(2-hydroxybenzyl)-2-({[(E)-1-phenylethylidene]amino}oxy)acetamide
benzoic acid, 5-[[(2,5-dimethyl-3-furanyl)carbonyl]amino]-2-hydroxy-
5-[(4,5-Dimethyl-furan-2-carbonyl)-amino]-2-hydroxy-benzoic acid
Benzenemethanamine, 2-(4-nitrophenoxy)-N-(4-nitrophenyl)-N-propyl-
4,4'-Dimethyl-6,6'-dinitro-2,2'-(phenyliminodimethylene)-diphenol
4-Phenyl-4,5-dihydro-1,4-benzoxazepin-3(2H)-one
1-(2-Fluorobenzyl)-N-(2-fluorobenzyl)-N-(4-methoxyphenyl)piperidin-4-amine
2-(4-Methoxyphenyl)-3H-isoindol-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of a Novel Tyrosine Kinase Inhibitor, Lavendustin A, from Streptomyces griseolavendus | Journal of Natural Products | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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