Structure Info
- Chemspace ID
- CSCS20620518890 (Synthesis)
- IUPAC Name
- 5-[(1R,2R,3aS,3bS,4S,5aS,7S,9aS,9bS,11aR)-2,3a,4,7-tetrahydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-2H-pyran-2-one
- Mol formula
- C24H34O6
- Mol weight
- 419 Da
- Catalog Number(s)
- HY-164568, T200288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 30
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.79166666666667
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS20620518890
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: 7β,16α-Dihydroxybufalin; Product Description: 7β,16α-Dihydroxybufalin is a dihydroxylated derivative of bufalin, which exhibits cytotoxicities against cancer cell lines .; Target: Drug Derivative; CAS: 773133-78-1 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: 7β,16α-Dihydroxybufalin; Product Description: 7β,16α-Dihydroxybufalin is a dihydroxylated derivative of bufalin, which exhibits cytotoxicities against cancer cell lines; Target: Drug Derivative; CAS: 773133-78-1 | ||||||
| Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: 7β,16α-Dihydroxybufalin, a dihydroxylated derivative of bufalin, demonstrates cytotoxic properties against various cancer cell lines.; CAS: 773133-78-1 | ||||||
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