Showing Metabocard for (2R,3S)-piscidate (BASm0012209)
| Common Name | (2r,3s)-piscidate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C11H12O7 |
| Average Mass | 256.05830 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 35388-57-9 |
| SMILES | O=C([O-])[C@@H](O)[C@](O)(Cc1ccc(O)cc1)C(=O)[O-] |
| InChI Identifier | InChI=1S/C11H12O7/c12-7-3-1-6(2-4-7)5-11(18,10(16)17)8(13)9(14)15/h1-4,8,12-13,18H,5H2,(H,14,15)(H,16,17) |
| InChI Key | TUODPMGCCJSJRH-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:192789 |
| 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 |