Systematic / IUPAC Name: 5,5'-Diallyl-2,2'-biphenyldiol
ID: Reference5888
Other Names:
2,2'-Bichavicol;
NSC 293099;
(1,1'-Biphenyl)-2,2'-diol, 5,5'-di-2-propenyl-;
2-(2-Hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol;
4-Allyl-2-(5-allyl-2-hydroxy-phenyl)phenol
; more
Formula: C18H18O2
Class: Endogenous Metabolites
Magnolol 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 | 117 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 11/3/2016 8:41:17 AM |
| InChI | InChI=1S/C18H18O2/c1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20/h3-4,7-12,19-20H,1-2,5-6H2 |
| InChI Key | VVOAZFWZEDHOOU-UHFFFAOYSA-N |
| Canonical SMILES | C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O |
| CAS | 528438 |
| Splash | |
| Other Names |
2,2'-Bichavicol; NSC 293099; (1,1'-Biphenyl)-2,2'-diol, 5,5'-di-2-propenyl-; 2-(2-Hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol; 4-Allyl-2-(5-allyl-2-hydroxy-phenyl)phenol; 5,5'-Di-2-Propenyl-(1,1'-biphenyl)-2,2'-diol ; 5,5'-Diallyl-(1,1'-biphenyl)-2,2'-diol ; 5,5'-Diallyl-2,2'-dihydroxybiphenyl; 5,5'-Diallylbiphenyl-2,2'-diol |
| ChEBI | CHEBI:6643 |
| Wikipedia | Magnolol |
| ChEMBL | CHEMBL180920 |
| ChemIDPlus | 000528438 |
| ChemSpider | 65251 |
| PubChem | 72300 |
| KEGG | C10651 |