Alkaloid Q
[3-hydroxy-10,13-dimethyl-17-[1-(5-methylpiperidin-2-yl)ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate
Also Known As: Alkaloid Q|MULDAMINE|AC1L1XKO|[3-hydroxy-10,13-dimethyl-17-[1-(5-methylpiperidin-2-yl)ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate
| Molecular Formula | C29H47NO3 |
|---|---|
| Molecular Weight | 457.3556 g/mol |
| LogP | 5.49 |
| Topological Polar Surface Area | 58.56 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 457.3556 |
| Heavy Atoms | 33 |
| Complexity | 785.7 |
Chemical Identifiers
| CAS Number | 36069-45-1 |
|---|---|
| SMILES | CC1CCC(NC1)C(C)C2C(CC3C2(CCC4C3CC=C5C4(CCC(C5)O)C)C)OC(=O)C |
Product Overview
Alkaloid Q (CAS 36069-45-1), with molecular formula C29H47NO3 and molecular weight 457.3556 g/mol. IUPAC: [3-hydroxy-10,13-dimethyl-17-[1-(5-methylpiperidin-2-yl)ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Alkaloid Q.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!