Structure Info
- Chemspace ID
- CSCS02515435982 (Synthesis)
- IUPAC Name
- (4R)-4-[(1R,3aS,3bR,4S,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-11-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
- Mol formula
- C24H38O5
- Mol weight
- 407 Da
- Catalog Number(s)
- AA00GJPY, AH71954, JH491340, K315400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS02515435982
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 35 days | United States To: | 90 | 1 mg | 443 | |
| AA BLOCKS | 35 days | United States To: | 90 | 5 mg | 1,216 | |
| AA BLOCKS | 35 days | United States To: | 90 | 10 mg | 1,905 | |
Description: 12-Oxo-ursodeoxycholic acid; CAS: 81873-91-8 | ||||||
| A2B Chem | 35 days | United States To: | 90 | 1 mg | 483 | |
| A2B Chem | 35 days | United States To: | 90 | 5 mg | 1,313 | |
| A2B Chem | 35 days | United States To: | 90 | 10 mg | 1,891 | |
Description: 12-Oxo-ursodeoxycholic acid; CAS: 81873-91-8 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 mg | 266 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 961 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 1,582 | |
Description: 12-Ketoursodeoxycholic Acid; Storage Condition: -20°C; CAS: 81873-91-8 | ||||||
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