Showing Metabocard for pravastatin diol lactone (BASm0010716)
| Common Name | Pravastatin diol lactone |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C18H26O5 |
| Average Mass | 322.40100 |
| Monoisotopic Mass | 322.17802 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@H]1C=CC2=C[C@@H](O)C[C@H](O)[C@@H]2[C@H]1CC[C@@H]1C[C@@H](O)CC(=O)O1 |
| InChI Identifier | InChI=1S/C18H26O5/c1-10-2-3-11-6-12(19)8-16(21)18(11)15(10)5-4-14-7-13(20)9-17(22)23-14/h2-3,6,10,12-16,18-21H,4-5,7-9H2,1H3/t10-,12+,13+,14+,15-,16-,18-/m0/s1 |
| InChI Key | FFTQUPQRPRHNQZ-CGDZNSRRSA-N |
| CHEBI ID | CHEBI:145931 |
| MiMeDB ID | MMDBc0056256 |
| State | Expected Solid |
| 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 |