Showing Metabocard for D-galactaro-1,4-lactone (BASm0007345)
| Common Name | D-galactaro-1,4-lactone |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H8O7 |
| Average Mass | 192.12300 |
| Monoisotopic Mass | 192.02700 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])[C@@H](O)[C@@H]1OC(=O)[C@H](O)[C@H]1O |
| InChI Identifier | InChI=1S/C6H8O7/c7-1-2(8)6(12)13-4(1)3(9)5(10)11/h1-4,7-9H,(H,10,11)/t1-,2-,3+,4-/m1/s1 |
| InChI Key | XECPAIJNBXCOBO-LKELSTGYSA-N |
| CHEBI ID | CHEBI:85317 |
| 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 |