Showing Metabocard for prosolanapyrone III (BASm0004396)
| Common Name | Prosolanapyrone iii |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C18H22O4 |
| Average Mass | 302.37000 |
| Monoisotopic Mass | 302.15181 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C/C=C/C=C/CCCC/C=C/c1cc(OC)c(C=O)c(=O)o1 |
| InChI Identifier | InChI=1S/C18H22O4/c1-3-4-5-6-7-8-9-10-11-12-15-13-17(21-2)16(14-19)18(20)22-15/h3-6,11-14H,7-10H2,1-2H3/b4-3+,6-5+,12-11+ |
| InChI Key | KINNIEOBQSTCFI-JHHIBIJLSA-N |
| CHEBI ID | CHEBI:63164 |
| MiMeDB ID | MMDBc0056271 |
| 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 |