Structure Info
- Chemspace ID
- CSCS00102653644 (Synthesis)
- MFCD
- MFCD00066410
- IUPAC Name
- (4R)-4-[(1R,3aS,3bR,9aS,9bS,11aR)-9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
- Mol formula
- C24H34O5
- Mol weight
- 403 Da
- Catalog Number(s)
- ACM7276597, APB7276597, CSC102653644, J11476, J99825, K445, ZXC096703
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00102653644
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 7276-59-7 | ||||||
| Alfa Chemistry Analytical Products | TBD | United States To: | 95 | 1 g | POA | |
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