Showing Metabocard for (+)-(2S,3R,9R)-pristinol (BASm0009128)
| Common Name | (+)-(2s,3r,9r)-pristinol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C15H26O |
| Average Mass | 222.37200 |
| Monoisotopic Mass | 222.19837 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C/C1=C2\CC[C@@H](C)[C@@H]2CC(C)(C)C[C@@H](O)C1 |
| InChI Identifier | InChI=1S/C15H26O/c1-10-5-6-13-11(2)7-12(16)8-15(3,4)9-14(10)13/h10,12,14,16H,5-9H2,1-4H3/b13-11-/t10-,12+,14+/m1/s1 |
| InChI Key | PXKJCWZAMAFFIW-GLBIRDDMSA-N |
| CHEBI ID | CHEBI:138165 |
| MiMeDB ID | MMDBc0054731 |
| 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 |