Showing Metabocard for (-)-pluviatolide (BASm0008007)
| Common Name | (-)-pluviatolide |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H20O6 |
| Average Mass | 356.37400 |
| Monoisotopic Mass | 356.12599 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | COc1cc(C[C@H]2C(=O)OC[C@@H]2Cc2ccc3c(c2)OCO3)ccc1O |
| InChI Identifier | InChI=1S/C20H20O6/c1-23-18-8-13(2-4-16(18)21)7-15-14(10-24-20(15)22)6-12-3-5-17-19(9-12)26-11-25-17/h2-5,8-9,14-15,21H,6-7,10-11H2,1H3 |
| InChI Key | OCTZTNYFALPGHW-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:90896 |
| 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 |