6,7-DEHYDROROYLEANONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Nw0xaLJSal |
|---|---|
| InChI | InChI=1S/C20H26O3/c1-11(2)14-16(21)12-7-8-13-19(3,4)9-6-10-20(13,5)15(12)18(23)17(14)22/h7-8,11,13,22H,6,9-10H2,1-5H3/t13-,20-/m0/s1 |
| InChIKey | UAZRHHCHUYOJQV-RBZFPXEDSA-N |
| Mol Weight | 314.43 g/mol |
| Molecular Formula | C20H26O3 |
| Exact Mass | 314.188195 g/mol |
| Enantiomer InChIKey | UAZRHHCHUYOJQV-ZUOKHONESA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 6,7-DIDEHYDROROYLEANONE
1,4-Phenanthrenedione, 4b,5,6,7,8,8a-hexahydro-3-hydroxy-4b,8,8-trimethyl-2-(2-propenyl)-, (4bS-trans)-
7-OXOROYLEANON
TAIWANIAQUINONE_G
19-DEOXYICETEXONE
ROYLEANONE
(4-r,3-t,6-c)-2-Aza-5,7-dioxa-3-(4'-chlorophenyl)-6-(m-methoxyphenyl)-2-phenyl-spiro[3.4]octane-1,8-dione
8(9)-ALPHA-EPOXY-12,13-ANHYDROHYPOESTENONE
(4-r,3-t,6-t)-2-Aza-5,7-dioxa-3-(4'-chlorophenyl)-6-(m-methylphenyl)-2-phenyl-spiro[3.4]octane-1,8-dione
[3,4':6',6'':4'',3'''-Quater-1H-indole]-7,7',7'',7'''-tetrol, tetraacetate (ester)
Ethyl (E)-3'-[(1.alpha.,2S*,4.alpha.,8S*)-8-Formyl-2,4-dimethoxy-8-methyl-3-oxobicyclo[2.2.2]oct-5-en-2-yl]acrylate
| Title | Journal or Book | Year |
|---|---|---|
| Constituents of Roots of Salvia deserta SCHANG. (Xinjiang-Danshen). | Chemical and Pharmaceutical Bulletin | 1998 |
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.