Structure Info
- Chemspace ID
- CSCS14948210094 (Synthesis)
- IUPAC Name
- (1S,3aS,3bR,5aR,7S,9aS,9bS,11aR)-3a-hydroxy-9a,11a-dimethyl-1-(2-oxo-2,5-dihydrofuran-3-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl acetate
- Mol formula
- C25H36O5
- Mol weight
- 417 Da
- Catalog Number(s)
- T68716
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.84
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14948210094
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 25 mg | 3,170 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 50 mg | 4,180 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 100 mg | 5,800 | |
Description: AY 17,605 is an inhibitor of bovine heart and rat brain nucleoside-3',5'- monophosphate phosphodiesterase.; CAS: 7755-28-4 | ||||||
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