Showing Metabocard for taxa-4(20),11-dien-5alpha-yl acetate (BASm0001748)
| Common Name | Taxa-4(20),11-dien-5alpha-yl acetate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C22H34O2 |
| Average Mass | 330.25590 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=C1[C@@H](OC(C)=O)CC[C@@]2(C)CCC3=C(C)CC[C@@H](C[C@H]12)C3(C)C |
| InChI Identifier | InChI=1S/C22H34O2/c1-14-7-8-17-13-19-15(2)20(24-16(3)23)10-12-22(19,6)11-9-18(14)21(17,4)5/h17,19-20H,2,7-13H2,1,3-6H3 |
| InChI Key | APIZAZFFQBVSJA-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:30042 |
| 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 |