Systematic / IUPAC Name: 3',6'-Dimethoxy-1,1':4',1''-terphenyl-2',4,4''-triol
ID: Reference7696
Other Names:
[1,1':4',1''-Terphenyl]-2',4,4''-triol, 3',6'-dimethoxy-;
2,5-Bis(4-hydroxyphenyl)-3,6-dimethoxyphenol;
Terphenyllin
Formula: C20H18O5
3',6'-Dimethoxy-1,1':4',1''-terphenyl-2',4,4''-triol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 1 |
No. of Spectra | 162 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 4/4/2018 12:32:39 PM |
InChI | InChI=1S/C20H18O5/c1-24-17-11-16(12-3-7-14(21)8-4-12)20(25-2)19(23)18(17)13-5-9-15(22)10-6-13/h3-11,21-23H,1-2H3 |
InChI Key | YNEMPXKRLPZFAX-UHFFFAOYSA-N |
Canonical SMILES | COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC=C(C=C3)O |
CAS | |
Splash | |
Other Names |
[1,1':4',1''-Terphenyl]-2',4,4''-triol, 3',6'-dimethoxy-; 2,5-Bis(4-hydroxyphenyl)-3,6-dimethoxyphenol; Terphenyllin |
ChemIDPlus | 052452605 |
PubChem | 100437 |
ChEBI | CHEBI:67537 |
ChemSpider | 90750 |
ChEMBL | CHEMBL1795466 |