Cyclopamine

Chemical Information
Cyclopamine is a member of piperidines. It has a role as a glioma-associated oncogene inhibitor.
| CAS Number | 4449-51-8 |
| PubChem CID | 442972 |
| IUPAC Name | (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol |
| Molecular Formula | C27H41NO2 |
| Molecular Weight | 411.6 |
| XLogP | 3.5 |
| Topological Polar Surface Area | 41.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 801 |
| Property | Value |
|---|---|
| Molecular Weight | 411.6 |
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 411.313729551 |
| Monoisotopic Mass | 411.313729551 |
| Topological Polar Surface Area | 41.5 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 801 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 10 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
Related Products
| Catalog | Name |
|---|---|
| HY-128683-01 | Cycloposine |
Alternative Products
| Catalog | Name |
|---|---|
| A8340-10 | Cyclopamine |
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