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 |
Acetyl-floridaline
3-.beta., 4-.alpha.-Dihydroxy-.beta.-dihydrogarofuran
GERMACRA-4Z,11(13)-DIEN-12,6-A-OLIDE,1-B,3-B-DIACETOXY-8-B-ANGELOYLOXY-10-A-HYDROXY-A
1,3-Di-O-acetyl-niveusin G
ALPHA-HYDROXY-10-ALPHA-METHOXYGUAIAN-12,6-OLIDE
Methyl 3-hydroxy-7-methoxy-1,9-dimethyldibenzofuran-2-carboxylate
exo-3-CYANO-6-FLUORO-11-OXATETRACYCLO-[6.2.1.0(2,4).0(3,7)]-UNDECA-5,9-DIENE
PATRISCADOID-I
8-BETA-ANGELOYLOXY-9-BETA,10-BETA-DIHYDROXY-1-OXO-GERMACRA-(4E),11(13)-DIEN-12,6-ALPHA-OLIDE
(5S)-5-(tert-Butyldiphenylsilanyloxymethyl)-1,4-dioxan-2(ax)-yl (1S)-camphanoate
| 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 |
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.