Showing Metabocard for 4'-methoxyisoflavan-2',4,7-triol (BASm0005013)
| Common Name | 4'-methoxyisoflavan-2',4,7-triol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C16H16O5 |
| Average Mass | 288.29900 |
| Monoisotopic Mass | 288.09977 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | COc1ccc([C@@H]2COc3cc(O)ccc3C2O)c(O)c1 |
| InChI Identifier | InChI=1S/C16H16O5/c1-20-10-3-5-11(14(18)7-10)13-8-21-15-6-9(17)2-4-12(15)16(13)19/h2-7,13,16-19H,8H2,1H3/t13-,16-/m0/s1 |
| InChI Key | YZBBUYKPTHDZHF-BBRMVZONSA-N |
| CHEBI ID | CHEBI:71335 |
| 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 |