OBSCUROLIDE-A(2)-MONOACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8tNDxTctgw1 |
|---|---|
| InChI | InChI=1S/C17H19NO5/c1-11(22-12(2)20)3-8-16-15(9-17(21)23-16)18-14-6-4-13(10-19)5-7-14/h3-8,10-11,15-16,18H,9H2,1-2H3/b8-3+ |
| InChIKey | UGHKUMDCOXAYPZ-FPYGCLRLSA-N |
| Mol Weight | 317.34 g/mol |
| Molecular Formula | C17H19NO5 |
| Exact Mass | 317.126323 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
OBSCUROLIDE-A(1)
6-Methoxycarbonylmethyl-2-oxa-bicyclo(3.3.0)oct-7-en-3-one
4-Hydroxy-5-[(3'-hydroxypropyl)amino]cyclopent-2-enyl benzoate
(3AR,4R,6AS)-4-BENZYLOXYMETHYL-3,3A,4,6A-TETRAHYDROCYCLOPENTA-[B]-FURAN-2-ONE
6S-[(3S-ACETYLOXY)-1-Z-HEPTENYL]-5S-HYDROXY-4-METHOXY-OXAN-2-ONE
1-Phenyl-3-(N-phenylamino)-3-(2-thienyl)-1-propanone
5-Acetoxy-2,2-dimethyl-2,3,3a,4,5,7a-hexahydro-(3a.alpha.,5.beta.,7a.alpha.)-benzofuran
5-Acetoxy-2,2-dimethyl-2,3,3a,4,5,7a-hexahydro-(3a.alpha.,5.alpha.,7a.alpha.)-benzofuran
Spingosine diacetate
ethyl (2R,3R)-3-(4-bromoanilino)-2-hydroxy-3-phenylpropanoate
| Title | Journal or Book | Year |
|---|---|---|
| Metabolic products of microorganisms. 261. Obscurolides, a novel class of phosphodiesterase inhibitors from streptomyces. I. Production, isolation, structural elucidation and biological activity of obscurolides A1 to A4. | The Journal of Antibiotics | 1992 |
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.