CINATRIN-A-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GNV2czOHvcW |
|---|---|
| InChI | InChI=1S/C19H28O8/c1-3-4-5-6-7-8-9-10-11-13-12-18(16(22)26-13)19(24,17(23)25-2)14(20)15(21)27-18/h3,13-14,20,24H,1,4-12H2,2H3/t13-,14+,18-,19+/m1/s1 |
| InChIKey | STDZSHKVEQKQPH-CFGMGRTJSA-N |
| Mol Weight | 384.43 g/mol |
| Molecular Formula | C19H28O8 |
| Exact Mass | 384.178418 g/mol |
| Enantiomer InChIKey | STDZSHKVEQKQPH-QABNGEJJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CINATRIN-B-METHYLESTER
(1S,2S,4R,5S,6R,7R,8S,10R)-GUAI-11(13)-EN-12,8-A-OLIDE,2,4-DIACETOXY-6-HYDROXY
(1S,2S,4R,5S,6R,7R,8S,10R)-2,4-DIACETOXY-6-HYDROXY-GUAI-11(13)-EN-8,12-OLIDE
Ethyl (E)-3-(5,7-dimethyl-2-phenylbenzofuran-3-yl)-4-(pyrrolidin-1-yldiazenyl)benzoate
4-ALPHA-TERT.-BUTYL-1-ALPHA,7-BETA,8-ALPHA-TRIHYDRO-2-BETA,4-BETA-DIMETHYL-1,3-DIOXA-9-ALPHA,9-BETA-(ETHYLENEDIOXY)-6-OXOTRICYCLO-[6.4.0.0(2,7)]-D
4.alpha.-tert-Butyl-1.alpha.,7.beta.,8.alpha.-trihydro-2.beta.,4.beta.-dimethyl-3,5-dioxa-9.alpha.,9.beta.-(ethylenedioxy)-6-oxotricyclo[6.4.0.0(2,7)]dodecane
(REL)-2-(4,6-DIBENZOYL-BETA-D-GLUCOPYRANOSYLOXY)-7-(6-ALPHA-BENZOYLOXY-1-ALPHA,2-ALPHA-DIHYDROXY-5-OXOCYClOHEX-3-ENOYL)-5-HYDROXYBENZYL_ALCOHOL
Tetradecahydro-1,8a,12a(2H,8bH)-triphenylenetricarbonitrile
9-ALPHA-ACETHOXY-4-BETA,15-EPOXYMILLER-1(10)-Z-ENOLIDE
(C9-S*)-7-(1'-Methoxyethyl)-7.beta.-(trimethylsilyloxy)-5.beta.,6.beta.-di-O-isopropylidene-8a.beta.,4a.alpha.-hexahydronaphthalen-1-one
| 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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