Structure Info
- Chemspace ID
- CSCS06696144451 (Synthesis)
- IUPAC Name
- 4-[(1R,3aS,3bR,5aR,7S,9aS,9bS,11aR)-3a-hydroxy-7-{[(2R,4S,5S,6R)-4-hydroxy-5-{[(2S,4S,5S,6R)-4-hydroxy-5-{[(2S,4S,5S,6R)-4-hydroxy-6-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-2,5-dihydrofuran-2-one
- Mol formula
- C47H74O18
- Mol weight
- 927 Da
- Catalog Number(s)
- APS19855404, LN04616144, T34195
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 65
- Rotatable bond count
- 10
- Number of rings
- 9
- Carbon bond saturation, Fsp3
- 0.936
- Polar surface area (Å)
- 262
- Hydrogen bond acceptors count
- 17
- Hydrogen bond donors count
- 8
- Zoom the structure
- CSCS06696144451
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Targetmol Chemicals Inc | 30 days | United States To: | 90 | 25 mg | 1,520 | |
Description: Purpurea glycoside A is a cardiac glycoside analog.; CAS: 19855-40-4 |
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