Showing Metabocard for aurachin B (BASm0007949)
| Common Name | Aurachin b |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C25H33NO2 |
| Average Mass | 379.54400 |
| Monoisotopic Mass | 379.25113 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/Cc1c([O-])c(C)[n+]([O-])c2ccccc12 |
| InChI Identifier | InChI=1S/C25H33NO2/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-17-23-22-14-6-7-15-24(22)26(28)21(5)25(23)27/h6-7,10,12,14-16,27H,8-9,11,13,17H2,1-5H3 |
| InChI Key | ZNSLRZHNFFXDSE-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:90784 |
| 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 |