Showing Metabocard for 2-O-[(E)-feruloyl]-D-galactarate (BASm0003787)
| Common Name | 2-o-[(e)-feruloyl]-d-galactarate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C16H18O11 |
| Average Mass | 386.08490 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | COc1cc(/C=C/C(=O)O[C@@H](C(=O)[O-])[C@@H](O)[C@@H](O)[C@H](O)C(=O)[O-])ccc1O |
| InChI Identifier | InChI=1S/C16H18O11/c1-26-9-6-7(2-4-8(9)17)3-5-10(18)27-14(16(24)25)12(20)11(19)13(21)15(22)23/h2-6,11-14,17,19-21H,1H3,(H,22,23)(H,24,25)/b5-3+/t11-,12-,13-,14+/m0/s1 |
| InChI Key | JZRAOXRUPYISEN-GLJYKRHASA-N |
| CHEBI ID | CHEBI:58901 |
| 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 |