XENOVULENE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4cZYATumllS |
|---|---|
| InChI | InChI=1S/C22H30O4/c1-13-6-7-15-19-16-14(12-25-19)17(23)18(24)20(16)26-22(15,4)10-5-9-21(2,3)11-8-13/h5,8-9,14-16,19,24H,6-7,10-12H2,1-4H3/b9-5-,13-8-/t14-,15-,16-,19-,22+/m0/s1 |
| InChIKey | WDFUVZRTUNQXHC-JSDSTTSESA-N |
| Mol Weight | 358.48 g/mol |
| Molecular Formula | C22H30O4 |
| Exact Mass | 358.214409 g/mol |
| Enantiomer InChIKey | WDFUVZRTUNQXHC-KUPCINCDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | METHANOL-D4 |
1-[3-(4-ethoxyphenyl)-6-hydroxy-4-oxo-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride
2'-(2,4,6-Tri-t-butylphenyl)spiro[9H-fluorene-9,3'-[1,2]thiaphosphirane] 2'-Sulfide
N'-(3,5-Diphenyl-8,9,10,10a-tetrahydropyrimido[5,4-e]pyrrolo[1,2-c]pyrimidin-6-one-1-yl)-ethoxyhydrazide
10.beta.-[2-(3-Trifluoromethylphenyl)allyl]deoxoartemisinin
2',3',5'-TRI-O-BENZOYLADENOSINE-6-N-[O,O-BIS-(2-CYANOETHYL)-PHOSPHORAMIDATE]
2.alpha.,5.alpha.,15.beta.-tris(2',4'-Dioxo-2',5'-yclohexadien-2'-yl)-10,15-dihydro-5H-diindeno[1,2-a : 1',2'-c]fluorene
3,5-Cycloergosta-8,22-diene, (3.beta.,5.alpha.,14.beta.,22E)-
E-Noryohimban-17,17-dicarboxylic acid, 21-oxo-, dimethyl ester, (15.beta.)-(.+-.)-
LUTEOLIN-5-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCURONOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
2-(4-Chloranylphenoxy)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone
| Title | Journal or Book | Year |
|---|---|---|
| Xenovulene A, a Novel GABA-Benzodiazepine Receptor Binding Compound Produced by Acremonium strictum. | The Journal of Antibiotics | 1995 |
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.