Structure Info
- Chemspace ID
- CSSB14929136802 (In-Stock Building Blocks)
- IUPAC Name
- (1S,4aS,6aR,6bR,8aR,10S,12aR,12bR,14aR,14bR)-10-hydroxy-1,2,4a,6a,6b,9,9,12a-octamethyl-1,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydropicen-5-one
- Mol formula
- C30H48O2
- Mol weight
- 441 Da
- Catalog Number(s)
- AA00CYDF, AG00CYG7, AR00CZ57, HY-N12175, T83337, Y4011935, ZXC324183
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.72
- Heavy atoms count
- 32
- Rotatable bond count
- 0
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14929136802
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 98 | 5 mg | 607 | |
Description: (18α,19α)-3β-Hydroxyurs-20-en-16-one; CAS: 42482-69-9 | ||||||
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 1,032 | |
Description: (18α,19α)-3β-Hydroxyurs-20-en-16-one; CAS: 42482-69-9 |
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