2-[(1R,2R,3aS,3bS,5aS,9aS,9bS,10R,11aS)-1-hydroxy-2,9a,11a-trimethyl-10-[(4-methylbenzenesulfonyl)oxy]-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate
Structure Info
- Chemspace ID
- CSCS00102582317 (Synthesis)
- IUPAC Name
- 2-[(1R,2R,3aS,3bS,5aS,9aS,9bS,10R,11aS)-1-hydroxy-2,9a,11a-trimethyl-10-[(4-methylbenzenesulfonyl)oxy]-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate
- Mol formula
- C31H42O8S
- Mol weight
- 575 Da
- Catalog Number(s)
- 7645-58-1, ACM7645581, CSC102582317
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.69
- Heavy atoms count
- 40
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.70967741935484
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00102582317
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 7645-58-1 | ||||||
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