Systematic / IUPAC Name: 4,4'-Dimethoxy-2,2',5,5'-biphenyltetrayl tetraacetate
ID: Reference3893
Other Names:
4,4'-Dimethoxy-2,2'5,5'-tetraacetoxybiphenyl;
5-(Acetyloxy)-2',5'-bis(acetyloxy)-4,4'-dimethoxy[1,1'-biphenyl]-2-yl acetate
Formula: C22H22O10
5-(Acetyloxy)-2',5'-bis(acetyloxy)-4,4'-dimethoxy[1,1'-biphenyl]-2-yl acetate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 2/16/2016 3:14:35 PM |
InChI | InChI=1S/C22H22O10/c1-11(23)29-17-9-19(27-5)21(31-13(3)25)7-15(17)16-8-22(32-14(4)26)20(28-6)10-18(16)30-12(2)24/h7-10H,1-6H3 |
InChI Key | QBGAHSSWDUWJMX-UHFFFAOYSA-N |
Canonical SMILES | CC(=O)OC1=CC(=C(C=C1C2=CC(=C(C=C2OC(=O)C)OC)OC(=O)C)OC(=O)C)OC |
CAS | |
Splash | |
Other Names |
4,4'-Dimethoxy-2,2'5,5'-tetraacetoxybiphenyl; 5-(Acetyloxy)-2',5'-bis(acetyloxy)-4,4'-dimethoxy[1,1'-biphenyl]-2-yl acetate |