20-Acetoxy-sciadinone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7EDUVxqRX6w |
|---|---|
| InChI | InChI=1S/C22H26O6/c1-13-5-6-18-21(3)8-4-9-22(18,20(27-14(2)23)28-19(21)25)16(13)11-17(24)15-7-10-26-12-15/h7,10,12,16,18,20H,1,4-6,8-9,11H2,2-3H3/t16?,18-,20+,21+,22+/m1/s1 |
| InChIKey | FFQJUHMELKVZBB-GNILIHCSSA-N |
| Mol Weight | 386.44 g/mol |
| Molecular Formula | C22H26O6 |
| Exact Mass | 386.172939 g/mol |
| Enantiomer InChIKey | FFQJUHMELKVZBB-AGZKHSPGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
20-Hydroxy-sciadinone
20-HYDROXYSCIADINON
Spiro[1,3-dioxolane-2,2'(1'H)-phenanthrene]-8'-acetic acid, 3',4',4'a,6',7',8',8'a,9'-octahydro-1',4'a,8'a-trimethyl-7'-methylene-, ethyl ester, (1'.alpha.,4'a.beta.,8'.alpha.,8'a.beta.)-(.+-.)-
Tetracyclo(6.2.1.1/4,7/.0/3,8/)dodec-2-ene-exo-9,10-dicarboxylic anhydride
ENT-GUIBOURTINIDOL-(4-BETA->6)-CATECHIN
PIVLINNUXVTTSR-WEEVPDBJSA-N
1-(6-METHYL-4-OXO-1-PHENYL-1,4-DIHYDRO-5H-PYRAZOLO-[3,4-D]-PYRIMIDIN-5-YL)-3-PHENYL-2-THIOXODIHYDRO-PYRIMIDINE-4,6(1H,5H)-DIONE
2-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
LEJEUNEAPINGUISANOLIDE
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.