1-[(1R,5S)-4-keto-3-[[(1R,5S)-4-keto-2-(2-keto-2-phenyl-acetyl)-7,7-dimethyl-3-bicyclo[3.1.1]hept-2-enyl]diselanyl]-7,7-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2-phenyl-ethane-1,2-dione
Compound with spectra: 1 NMR
![1-[(1R,5S)-4-keto-3-[[(1R,5S)-4-keto-2-(2-keto-2-phenyl-acetyl)-7,7-dimethyl-3-bicyclo[3.1.1]hept-2-enyl]diselanyl]-7,7-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2-phenyl-ethane-1,2-dione](/api/compound/L7McAEACupG.png?ph=true&h=300&w=458 "1-[(1R,5S)-4-keto-3-[[(1R,5S)-4-keto-2-(2-keto-2-phenyl-acetyl)-7,7-dimethyl-3-bicyclo[3.1.1]hept-2-enyl]diselanyl]-7,7-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2-phenyl-ethane-1,2-dione")
| SpectraBase Compound ID | L7McAEACupG |
|---|---|
| InChI | InChI=1S/C34H30O6Se2/c1-33(2)19-15-21(33)27(37)31(23(19)29(39)25(35)17-11-7-5-8-12-17)41-42-32-24(20-16-22(28(32)38)34(20,3)4)30(40)26(36)18-13-9-6-10-14-18/h5-14,19-22H,15-16H2,1-4H3/t19-,20-,21+,22+/m0/s1 |
| InChIKey | COVZYAPDXLVLQZ-FNAHDJPLSA-N |
| Mol Weight | 692.6 g/mol |
| Molecular Formula | C34H30O6Se2 |
| Exact Mass | 694.037283 g/mol |
| Enantiomer InChIKey | COVZYAPDXLVLQZ-CZYKHXBRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,6-Bis(1,1-dimethylethyl)-4-(4-methoxyphenyl)bicyclo[3.2.1]oct-3,6-diene-2,8-dione
1,6-Bis(1,1-dimethylethyl)-4-(4-chlorophenyl)bicyclo[3.2.1]oct-3,6-diene-2,8-dione
TRICORNOSIDE_C;3-O-(6-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL-1-HYDROXYXANTHONE
LINIFOLIOL
Cholestane, 3,4-epoxy-, (3.alpha.,4.alpha.,5.alpha.)-
cis-4,5-(4-Methoxy-benzo)-7ab-methyl-hydrindan-1-spiro-2'B-oxo-cyclobutane
PLAGIOCHILINE-M
12,12-Ethylenedioxypodocarp-8-en-19-oic acid
(3aR,4S,7S,8S,8aR)-4,9,9-Trimethyl-hexahydro-8-(phenylmethoxy)-1H-3a,7-methanoazulene-8,8a(4H)-diol
(3aR,4R,7S,8S,8aR)-Hexahydro-4,9,9-trimethyl-1H-3a,7-methanoazulene-8,8a(4H)-diol
| Title | Journal or Book | Year |
|---|---|---|
| Novel Reactivity of SeO2 with 1,3-Dienes: Selenophene Formation | The Journal of Organic Chemistry | 2002 |