CYTOSPORIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H24b0mtOT1i |
|---|---|
| InChI | InChI=1S/C22H34O6/c1-5-6-7-13(3)17-20(26)19(25)14-10-12(2)11-15(21(27)28)18(14)22(17,4)16(24)8-9-23/h12-15,18,23,26H,5-11H2,1-4H3,(H,27,28)/t12-,13-,14+,15-,18-,22+/m0/s1 |
| InChIKey | DHAUNSINPICAFU-IVCWUVCESA-N |
| Mol Weight | 394.5 g/mol |
| Molecular Formula | C22H34O6 |
| Exact Mass | 394.235539 g/mol |
| Enantiomer InChIKey | DHAUNSINPICAFU-KGWAEUPCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
5-bromo-3'-(p-fluorophenyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione
WERSVGPUGLNWBF-MKSSOHJTSA-N
OVZMEMYVSDTLOA-XNCJAFBWSA-N
LONGIPIN-2-ENE-7-BETA,9-ALPHA-DIOL-1-ONE-9-ALPHA-ANGELATE-7-BETA-METHACRYLATE
LONGIPIN-2-ENE-7-BETA,9-ALPHA-DIOL-1-ONE-7-BETA-METHACRYLATE-9-ALPHA-TIGLATE
N-Ethyl-2-(6-oxo-6H-dibenzo[cd,g]indazol-2-yl)-acetamide
Iron, [(1,3,4,5-.eta.)-2-butyl-4-cycloheptene-1,3-diyl]dicarbonyl(triphenyl phosphine)-, stereoisomer
(20R)-3-BETA-HYDROXY-16-OXO-24-NOR-17-AZACHOL-5-EN-23-OIC-ACID-NITRILE
Spiro[anthracene-9(10H),2'-oxazolidin]-5'-one, 4',4',10,10-tetramethyl-3'-phenyl-
(6R,7S,11R)-11,13-DIBENZOYLOXY-4(15),10(14)-DIENE-GUAIANE-6-ALPHA,12-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Isolation, Structure, and HIV-1 Integrase Inhibitory Activity of Cytosporic Acid, a Fungal Metabolite Produced by a Cytospora sp. | Journal of Natural Products | 2003 |
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.