Structure Info
- Chemspace ID
- CSCS02495364603 (Synthesis)
- IUPAC Name
- (4R)-4-[(1R,3aS,3bR,7R,9aS,9bS,11aR)-7-hydroxy-9a,11a-dimethyl-11-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
- Mol formula
- C24H38O4
- Mol weight
- 391 Da
- Catalog Number(s)
- CB33423, SS-6741, T14002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02495364603
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 100 mg | 565 | |
Shanghai Sunway Pharmaceutical Technology Co., Ltd | TBD | China To: | 95 | 1 g | POA | |
Description: CAS: 5130-29-0 |
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