Structure Info
- Chemspace ID
- CSSB06835377754 (In-Stock Building Blocks)
- MFCD
- MFCD00271387
- IUPAC Name
- methyl (4R)-4-[(1R,3aS,3bR,7R,9aS,9bS,11aR)-7-hydroxy-9a,11a-dimethyl-4,11-dioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate
- Mol formula
- C25H38O5
- Mol weight
- 419 Da
- Catalog Number(s)
- W169678
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.88
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06835377754
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 98 | 250 mg | 2,275 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 1 g | 5,915 | |
Description: 7,12 Diketolithocholic acid methyl ester; CAS: 10538-66-6 |
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