2,2'-DIHYDROXY-3-METHOXY-5,5'-DI-(2-PROPENYL)-BIPHENYL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J0FZWewTWcX |
|---|---|
| InChI | InChI=1S/C19H20O3/c1-4-6-13-8-9-17(20)15(10-13)16-11-14(7-5-2)12-18(22-3)19(16)21/h4-5,8-12,20-21H,1-2,6-7H2,3H3 |
| InChIKey | YJYOUDXYGAHCKS-UHFFFAOYSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C19H20O3 |
| Exact Mass | 296.141245 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[2-hydroxy-3-(2-hydroxy-5-methoxy-phenyl)-5-methoxy-phenyl]-6-(2-hydroxy-5-methoxy-phenyl)-4-methoxy-phenol
2,2',2",2"',2(IV),2(V),2(VI),2(VII)-Octahydroxy-5,5'-5",5"',5(IV),5(V),5(VI),5(VII)-octa-tertbutyl-1,1':3',1":3",1"':3"",1(IV):3(IV),1(V):3(V),1(IV):3(VI),1(VII)-octaphenyl
4-tert-Butyl-2-[5-tert-butyl-3-(5-tert-butyl-2-hydroxy-phenyl)-2-hydroxy-phenyl]-6-(5-tert-butyl-2-hydroxy-phenyl)phenol
6,6',10,10',12,12'-HEXACHLOROISOPERROTTETIN-A
ZXMDLMHTDQAKML-UHFFFAOYSA-N
OOSHSADPDSMCPX-ZJZGAYNASA-N
GARUGANIN-V
Magnolol, di-TMS
CARPINONTRIOL-B
1,1'-Biphenyl, 2,3,3'-trimethoxy-5-(methoxymethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Phytochemistry of Illicium dunnianum and the systematic position of the illiciaceae | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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