Structure Info
- Chemspace ID
- CSCS20591799231 (Synthesis)
- IUPAC Name
- (1S,2R,3aS,3bS,9aR,9bS,10S,11aR)-9b-bromo-1,10-dihydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
- Mol formula
- C22H29BrO5
- Mol weight
- 453 Da
- Catalog Number(s)
- AS-86539
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 28
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS20591799231
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 323 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 50 mg | 671 |
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