Structure Info
- Chemspace ID
- CSSB02531768497 (In-Stock Building Blocks)
- MFCD
- MFCD01745139
- IUPAC Name
- 4-[(1R,3aS,3bR,5aR,7S,9aR,9bS,11aR)-3a,5a,7-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-2,5-dihydrofuran-2-one
- Mol formula
- C23H34O5
- Mol weight
- 391 Da
- Catalog Number(s)
- U106287
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 28
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.869
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB02531768497
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 12 days | United States To: | 98 | 50 mg | 315 | |
Description: Periplogenin; CAS: 514-39-6 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 98 | 50 mg | 315 | |
Description: Periplogenin; CAS: 514-39-6 |
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