Structure Info
- Chemspace ID
- CSCS06256037169 (Synthesis)
- IUPAC Name
- (1R,3aS,3bR,5aR,7S,9aS,9bS,11R,11aS)-7-{[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-3a-hydroxy-9a,11a-dimethyl-1-(5-oxo-2,5-dihydrofuran-3-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-11-yl acetate
- Mol formula
- C31H46O9
- Mol weight
- 563 Da
- Catalog Number(s)
- D173940
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 40
- Rotatable bond count
- 5
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.87
- Polar surface area (Å)
- 132
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS06256037169
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 403 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 948 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 50 mg | 1,870 | |
Description: a-D-Digitoxopyranosyl-oxy 12b-Acetyldigoxigenin; CAS: 2611152-01-1 | ||||||
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