For research use only. Not for therapeutic Use.
| CAS Number | 108664-99-9 |
| Molecular Formula | C19H22O2 |
| Purity | ≥95% |
| Storage | -20°C |
| InChI | InChI=1S/C19H22O2/c1-18-7-5-16-13(6-9-21-16)14(18)4-8-19-10-12(15(20)11-19)2-3-17(18)19/h5-7,9,12,14,17H,2-4,8,10-11H2,1H3 |
| InChIKey | ZUHATORLUREVSD-UHFFFAOYSA-N |
| SMILES | CC12C=CC3=C(C1CCC45C2CCC(C4)C(=O)C5)C=CO3 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
