Structure Info
- Chemspace ID
- CSCS06256036659 (Synthesis)
- IUPAC Name
- (1R,3aS,3bR,5aR,7S,9aS,9bS,11R,11aS)-7-{[(2R,4S,5R,6R)-4,5-bis[(tert-butyldiphenylsilyl)oxy]-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
- C63H82O9Si2
- Mol weight
- 1040 Da
- Catalog Number(s)
- D357858
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 14.27
- Heavy atoms count
- 74
- Rotatable bond count
- 15
- Number of rings
- 10
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06256036659
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 50 mg | 29,673 | |
Description: Des-3-hydroxy-3-(4,5-bis((tert-butyldiphenylsilyl)oxy))-6-methyltetrahydro-2H-pyran-2-yl)oxy) 12beta-Acetyldigoxigenin |
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