Showing Metabocard for ent-11beta-hydroxycassa-12,15-diene (BASm0004477)
| Common Name | Ent-11beta-hydroxycassa-12,15-diene |
|---|---|
| Description | A diterpenoid that is the 11alpha-hydroxy-derivative of ent-cassa-12,15-diene. |
| Structure | |
| Molecular Formula | C20H32O |
| Average Mass | 288.46750 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=CC1=C[C@@H](O)[C@@H]2[C@H](CC[C@@H]3C(C)(C)CCC[C@@]23C)[C@@H]1C |
| InChI Identifier | InChI=1S/C20H32O/c1-6-14-12-16(21)18-15(13(14)2)8-9-17-19(3,4)10-7-11-20(17,18)5/h6,12-13,15-18,21H,1,7-11H2,2-5H3/t13-,15-,16-,17-,18+,20-/m1/s1 |
| InChI Key | QVNGTMWSHFUMFR-UKQDEDAGSA-N |
| CHEBI ID | CHEBI:63662 |
| 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 | 0 |
| Polarizability | Not Available |