Structure Info
- Chemspace ID
- CSSS00020657765 (In-Stock Screening Compounds)
- MFCD
- MFCD00066411
- IUPAC Name
- sodium (4R)-4-[(1R,3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate
- Mol formula
- C24H33NaO5
- Mol weight
- 425 Da
- Catalog Number(s)
- 145-41-5, 387062, AA001KCX, AA72941, AAA14541, ACM145415, AG001KFP, AI72941, AOS001KFP, AR001L4P, AS-69578, BD306163, CD31003429, CSC020657765, D0043, D95255, HY-B0998, LN01741292, M11953, M288268, O606, S083923, S5765, T0516, Y1054757
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00020657765
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 500 mg | 42 | |
Description: Dehydrocholate sodium, a hydrocholeretic, can increase bile output to clear increased bile acid load.; CAS: 145-41-5 |
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