Showing Metabocard for pentalenolactone F (BASm0004940)
| Common Name | Pentalenolactone f |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C15H18O5 |
| Average Mass | 278.30400 |
| Monoisotopic Mass | 278.11542 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC1(C)C[C@H]2C=C(C(=O)[O-])[C@@H]3COC(=O)[C@]4(CO4)[C@]23C1 |
| InChI Identifier | InChI=1S/C15H18O5/c1-13(2)4-8-3-9(11(16)17)10-5-19-12(18)15(7-20-15)14(8,10)6-13/h3,8,10H,4-7H2,1-2H3,(H,16,17) |
| InChI Key | UUDKOVSZNMZKND-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:70789 |
| 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 |