Structure Info
- Chemspace ID
- CSCS00159267983 (Synthesis)
- IUPAC Name
- 1-(3,3-dimethyloxiran-2-yl)-3-{10-hydroxy-3a,3b,6,6,9a-pentamethyl-2,7-dioxo-2H,3H,3aH,3bH,4H,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H-cyclopenta[a]phenanthren-1-yl}butyl acetate
- Mol formula
- C32H48O6
- Mol weight
- 529 Da
- Catalog Number(s)
- AG303516, CSC159267983
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 38
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.84375
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00159267983
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 20 days | China To: | 97 | 5 g | 1,078 | |
Description: CAS: 26575-93-9 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire