Structure Info
- Chemspace ID
- CSCS20591799280 (Synthesis)
- IUPAC Name
- (4R)-4-[(1R,3aS,3bR,5aS,7R,9aR,9bS,11aS)-7-hydroxy-9a,11a-dimethyl-4,11-dioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
- Mol formula
- C24H36O5
- Mol weight
- 405 Da
- Catalog Number(s)
- AS-87312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS20591799280
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 333 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 440 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 50 mg | 1,172 |
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