Showing Metabocard for 2,2',3-trihydroxy-3'-methoxy-5,5'-dicarboxybiphenyl (BASm0009727)
| Common Name | 2,2',3-trihydroxy-3'-methoxy-5,5'-dicarboxybiphenyl |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C15H12O8 |
| Average Mass | 320.25300 |
| Monoisotopic Mass | 320.05322 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | COc1cc(C(=O)[O-])cc(-c2cc(C(=O)[O-])cc(O)c2O)c1O |
| InChI Identifier | InChI=1S/C15H12O8/c1-23-11-5-7(15(21)22)3-9(13(11)18)8-2-6(14(19)20)4-10(16)12(8)17/h2-5,16-18H,1H3,(H,19,20)(H,21,22) |
| InChI Key | IOAGJFSRYOGIAF-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:141402 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |