Structure Info
- Chemspace ID
- CSCS17385296090 (Synthesis)
- IUPAC Name
- (4S)-4-[(1S,3aR,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
- Mol formula
- C24H34O5
- Mol weight
- 403 Da
- Catalog Number(s)
- LP042196
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS17385296090
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
LEAP CHEM Co., Ltd. | 10 days | China To: | 95 | 1 g | POA | |
Description: Dehydrocholic acid; CAS: 81-23-2 |
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