Structure Info
- Chemspace ID
- CSSB06744555649 (In-Stock Building Blocks)
- MFCD
- MFCD10456854
- IUPAC Name
- (3S,4aR,6aR,6bR,8aR,12aS,14aR,14bR)-3-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-docosahydropicen-13-one
- Mol formula
- C30H50O2
- Mol weight
- 443 Da
- Catalog Number(s)
- AA02DJPS, AG02DJSK, BN91212, HY-N10996, Y3290208
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.89
- Heavy atoms count
- 32
- Rotatable bond count
- 0
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.966
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06744555649
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 99 | 1 mg | 480 | |
Description: (3β)-3-Hydroxyoleanan-12-one; CAS: 5916-18-7 | ||||||
Angene US | 15 days | United States To: | 99 | 1 mg | 668 | |
Description: (3β)-3-Hydroxyoleanan-12-one; CAS: 5916-18-7 |
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