(1R,3aS,5aR,5bR,9S,11aR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid
Structure Info
- Chemspace ID
- CSSB02516458616 (In-Stock Building Blocks)
- IUPAC Name
- (1R,3aS,5aR,5bR,9S,11aR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid
- Mol formula
- C30H48O3
- Mol weight
- 457 Da
- Catalog Number(s)
- B2836
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.64
- Heavy atoms count
- 33
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of (1R,3aS,5aR,5bR,9S,11aR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid (C30H48O3) - CSSB02516458616](/st/structure/200/ef37e20247eef3ff48e8c5fa78c93617/CC%2528%253DC%2529%255BC%2540%2540H%255D1CC%255BC%2540%2540%255D2%2528CC%255BC%2540%255D3%2528C%2529C%2528CCC4%255BC%2540%2540%255D5%2528C%2529CC%255BC%2540H%255D%2528O%2529C%2528C%2529%2528C%2529C5CC%255BC%2540%2540%255D34C%2529C12%2529C%2528O%2529%253DO.png "C30H48O3")
- Zoom the structure
- CSSB02516458616
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| TCI America | TBD | United States To: | 97 | 100 mg | 137.61 | |
| TCI America | TBD | United States To: | 97 | 1 g | 633.60 | |
Description: Betulinic Acid, 294 C, C30H48O3, CHO, 456.71 g/mol, Pyridine; CAS: 472-15-1 | ||||||
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