Structure Info
- Chemspace ID
- CSCS02515444206 (Synthesis)
- IUPAC Name
- 4-[(1R,3aS,3bR,5aR,7S,9aS,9bS,11R,11aS)-3a,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-2,5-dihydro(²H₃)furan-2-one
- Mol formula
- C23H34O5
- Mol weight
- 394 Da
- Catalog Number(s)
- D446572
- 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
- CSCS02515444206
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 mg | 320 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 2.5 mg | 696 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 1,276 | |
Description: Digoxigenin-21,23,23-d3; Storage Condition: 4°C | ||||||
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