EQUISETIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5O93Y6h8Wub |
|---|---|
| InChI | InChI=1S/C22H31NO4/c1-5-6-15-9-8-14-11-13(2)7-10-16(14)22(15,3)20(26)18-19(25)17(12-24)23(4)21(18)27/h5-6,8-9,13-17,24,26H,7,10-12H2,1-4H3/b6-5+,20-18+/t13?,14?,15?,16?,17-,22?/m0/s1 |
| InChIKey | QNQBPPQLRODXET-ACPPGNOMSA-N |
| Mol Weight | 373.49 g/mol |
| Molecular Formula | C22H31NO4 |
| Exact Mass | 373.225308 g/mol |
| Enantiomer InChIKey | QNQBPPQLRODXET-XLXAYLSOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PAECILOSETIN
ALTERSETIN
SCH213766
1,2,3,4-tetrahydro-N-(2,4,6-trimethylphenyl)dibenzothiophene-2,3-dicarboximide
MIKANOLIDE,DIHYDRO
Diethyl 4-acetyl-3,4-dihydro-6-methyl-3-methylene-2-phenyl-2H-pyran-4,5-dicarboxylate
17-Hydroxy-2,5-methano-19-methyl-5b-estran-3-one
17beta-trimethylsilyloxyandrosta-1,4,6-trien-3-one
7-(2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSYL)-2-METHYLPYRAZOLO-[1,5-A]-PYRIMIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Characterization of the Fusarium toxin equisetin: the use of phenylboronates in structure assignment | Journal of the American Chemical Society | 1989 |
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.