CINATRIN-C1-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LnoxklRDp11 |
|---|---|
| InChI | InChI=1S/C20H34O8/c1-4-5-6-7-8-9-10-11-12-13-14-19(17(23)26-2)20(25,18(24)27-3)15(21)16(22)28-19/h15,21,25H,4-14H2,1-3H3/t15-,19+,20-/m0/s1 |
| InChIKey | BFUVAPHBPBKRRA-BEVDRBHNSA-N |
| Mol Weight | 402.5 g/mol |
| Molecular Formula | C20H34O8 |
| Exact Mass | 402.225368 g/mol |
| Enantiomer InChIKey | BFUVAPHBPBKRRA-UIAACRFSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Methyl 2-acetyloxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octane-8-carboxylate
3-BETA-ACETOXY-4-ALPHA-HYDROXY-5-ALPHA,11-BETA-H-EUDESMAN-6-BETA,12-OLIDE
1-(5-O-<4-Monomethoxy-trityl>-3-O-<2-propynyl>-2-deoxy-2-phenylseleno-B-D-xylofuranosyl)-uracil
ROUYOLIDE-B
5'-METHOXY-PROPACIN
Z-1,2-Dicyano-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,5-trimethyl-3-thienyl)ethene
Acetyl-floridaline
Tetrahydro-1-epi-allohelenalin
1,3-Di-O-acetyl-niveusin G
GERMACRA-4Z,11(13)-DIEN-12,6-A-OLIDE,1-B,3-B-DIACETOXY-8-B-ANGELOYLOXY-10-A-HYDROXY-A
| Title | Journal or Book | Year |
|---|---|---|
| Cinatrins, a novel family of phospholipase A2 inhibitors. I. Taxonomy and fermentation of the producing culture; isolation and structures of cinatrins. | The Journal of Antibiotics | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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