Structure Info
- Chemspace ID
- CSSS00102419718 (In-Stock Screening Compounds)
- MFCD
- MFCD28144722
- IUPAC Name
- 4-[(1S,3aS,3bR,5aR,7S,9aS,9bS,11aS)-1,3a,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)
- 40988, 169527, 40988-0.25G, AA002TSR, AB31831, AG002TVJ, AR002UKJ, BD00937797, CSC102419718, D381362, HY-107462, LN03252495, T20920, Y0973858
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- 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
- CSSS00102419718
Items Overall 7 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 1 mg | 133 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 5 mg | 302 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 10 mg | 453 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 25 mg | 747 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 50 mg | 1,050 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 100 mg | 1,420 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 500 mg | 2,830 | |
Description: PST2286 (17-Hydroxydigitoxigenin) is a rostafuroxin metabolite.; CAS: 26629-41-4 |
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