Structure Info
- Chemspace ID
- CSCS03549770534 (Synthesis)
- IUPAC Name
- 5-[(1R,3aR,3bR,5aR,7S,9aS,9bS,11R,11aS)-3a,7,11-trihydroxy-9a,11a-dimethyl-10-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-2H-pyran-2-one
- Mol formula
- C24H32O6
- Mol weight
- 417 Da
- Catalog Number(s)
- M23765, TQ0065, TS-10644
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 30
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS03549770534
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 386 | |
| Molnova Chemicals | TBD | United States To: | 98 | 5 mg | 248 | |
| Molnova Chemicals | TBD | United States To: | 98 | 10 mg | 364 | |
| Molnova Chemicals | TBD | United States To: | 98 | 25 mg | 617 | |
| Molnova Chemicals | TBD | United States To: | 98 | 50 mg | 878 | |
Description: Pseudobufarenogin; CAS: 17008-69-4 | ||||||
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