Structure Info
- Chemspace ID
- CSCS03496542710 (Synthesis)
- IUPAC Name
- 4-{3-[4-({4-[(3aS,3bR,9aS,9bS,11aR)-9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoyl}oxy)phenyl]-2-oxo-2,3-dihydro-1H-indol-3-yl}phenyl 4-[(3aS,3bR,9aS,9bS,11aR)-9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate
- Mol formula
- C68H79NO11
- Mol weight
- 1086 Da
- Catalog Number(s)
- ACM54063342
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 11.38
- Heavy atoms count
- 80
- Rotatable bond count
- 14
- Number of rings
- 12
- Carbon bond saturation, Fsp3
- 0.602
- Polar surface area (Å)
- 184
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03496542710
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 54063-34-2 |
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