CINATRIN-C2-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6rdrFTyx2QR |
|---|---|
| InChI | InChI=1S/C20H34O8/c1-4-5-6-7-8-9-10-11-12-13-14(21)15-17(22)28-16(18(23)26-2)20(15,25)19(24)27-3/h14-16,21,25H,4-13H2,1-3H3/t14?,15-,16-,20-/m0/s1 |
| InChIKey | KDYRHROYRXKZGH-KWBMUVRBSA-N |
| Mol Weight | 402.5 g/mol |
| Molecular Formula | C20H34O8 |
| Exact Mass | 402.225368 g/mol |
| Enantiomer InChIKey | KDYRHROYRXKZGH-MQUGBYHYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CINATRIN-C1;1,2,3-TRIHYDROXYPENTADECANE-1,2,3-TRICARBOXYLIC-ACID-(1->3)-GAMMA-LACTONE
CJ-15,183
3-O-ACETYL-5-O-METHYL-BOTCINOLIDE
9-Hydroxy-3-(methoxymethyl)-4,9-dimethyl-1,7-dioxaspiro[4.4]nonane-2,8-dione
7,7-Dimethyl-3-oxo-2-oxa-bicyclo[2.2.1]heptane-1-carboxylic acid, 1-ethoxycarbonylmethyl-2,2,2-trifluoro-ethyl ester
MENELLIN-A
bis(2-methylpropyl) 2-(4-dimethylaminophenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate
ISOCRYPTOPORIC-ACID-I;3-CARBOXY-2-(6-HYDROXY-2,5,5,8A-TETRAMETHYL-1,4,4A,5,6,7,8,8A-OCTAHYDRO-NAPHTHALEN-1-YLMETHOXY)-PENTANEDIOIC-ACID
IRIDOLINAROSIDE_C;2,4-BIS-7-DEOXYIRIDOLACTONIC_ACID_BETA-D-GLUCOPYRANOSIDE
(7R,10S,13R,14R,15S)-7-Carboxy-15-methoxy-17-nor-5,6-secospongian
| 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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