CYTOCHALASIN_Z_13
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DzrV4WofC3Q |
|---|---|
| InChI | InChI=1S/C25H33NO5/c1-14(22(28)17(4)27)9-8-12-19-23(29)16(3)15(2)21-20(26-24(30)25(19,21)31)13-18-10-6-5-7-11-18/h5-8,10-12,14,17,19-21,23,27,29,31H,9,13H2,1-4H3,(H,26,30)/b12-8+/t14-,17-,19-,20-,21-,23+,25+/m0/s1 |
| InChIKey | DCWOIJNXHXDCKT-YJFGZGKKSA-N |
| Mol Weight | 427.5 g/mol |
| Molecular Formula | C25H33NO5 |
| Exact Mass | 427.235873 g/mol |
| Enantiomer InChIKey | DCWOIJNXHXDCKT-GZIKLWNXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CYTOCHALASIN_Z_12
4,4,Dimethyl-5-hydroxy-5-phenyltetrahydrofuran-2-spiro-1'-methyl-1',3'-dihydroindol-2'-one
Ergost-5-ene-3,12-diol, 12-acetate, (3.beta.,12.alpha.)-
27-Norcholesta-5,23-dien-25-one, 1,3-bis(acetyloxy)-, (1.alpha.,3.beta.,23E)-
3-[4-(diethylamino)phenyl]-11-phenyl-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Phenochalasin G
3.beta.-Acetoxy-7-[N-(cyanoimino)]-3-acetoxy-5-cholestene
9-Hydroxy-2,6,6-trimethyl-3a,4,11b,11c-tetrahydrochromeno[4,3-e]isoindole-1,3(2H,6H)-dione
DESACETYLELEUTHEROBIN
Dimethyl 4-acetoxy-1-(3,4,5-trimethoxyphenyl)-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthylene-2,3-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Novel Open-Chain Cytochalsins from the Marine-Derived Fungus Spicaria elegans | Journal of Natural Products | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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