| SpectraBase Spectrum ID |
Cp8j7cRLbfp |
| Name |
2',3',4',5-Tetramethoxy[1,1'-biphenyl]-3-ol |
| Alternate Name(s) |
1,1'-Biphenyl, 5-hydroxy-3,2',3',4'-tetramethoxy- |
| CAS Registry Number |
119101-28-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O5 |
| InChI |
InChI=1S/C16H18O5/c1-18-12-8-10(7-11(17)9-12)13-5-6-14(19-2)16(21-4)15(13)20-3/h5-9,17H,1-4H3 |
| InChIKey |
MZNTVUXTKXDNPJ-UHFFFAOYSA-N |
| Molecular Weight |
290.315 g/mol |
| SMILES |
Oc1cc(cc(c1)-c1ccc(c(c1OC)OC)OC)OC |
| SPLASH |
splash10-0006-1390000000-c9765770a0293718174c |
| Source of Spectrum |
NP-9-5152-0 |
| Wiley ID |
1108184 |
![2',3',4',5-Tetramethoxy[1,1'-biphenyl]-3-ol](/api/spectrum/Cp8j7cRLbfp/structure.png?h=300&w=458 "2',3',4',5-Tetramethoxy[1,1'-biphenyl]-3-ol")
