Structure Info
- Chemspace ID
- CSCS06595026061 (Synthesis)
- IUPAC Name
- 5-[(1R,3aS,3bS,4S,5aS,7S,9aS,9bS,11aR)-3a,4,7-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-2H-pyran-2-one
- Mol formula
- C24H34O5
- Mol weight
- 403 Da
- Catalog Number(s)
- ArZ-UP483328, CFN94058, HY-N6575, TN1339, ZX-CY005104
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 29
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.79166666666667
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS06595026061
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemFaces | TBD | China To: | 90 | 1 mg | POA | |
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: 7β-Hydroxybufalin; Product Description: 7β-Hydroxybufalin is a bufadienolide. 7β-Hydroxybufalin can be isolated from the venom of Bufo bufo gargarizans . 7β-Hydroxybufalin inhibits α-glucosidase and acetylcholinesterase .; Target: Cholinesterase (ChE);Glycosidase; CAS: 20143-97-9 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: 7β-Hydroxybufalin; Product Description: 7β-Hydroxybufalin is a bufadienolide. 7β-Hydroxybufalin can be isolated from the venom of Bufo bufo gargarizans. 7β-Hydroxybufalin inhibits α-glucosidase and acetylcholinesterase; Target: Cholinesterase (ChE);Glycosidase; CAS: 20143-97-9 | ||||||
| Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: 7beta-Hydroxybufalin is a natural product; CAS: 20143-97-9 | ||||||
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