Structure Info
- Chemspace ID
- CSSB00161108563 (In-Stock Building Blocks)
- MFCD
- MFCD28100704
- IUPAC Name
- 12b-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-13-oxo-docosahydropicen-3-yl acetate
- Mol formula
- C32H52O4
- Mol weight
- 501 Da
- Catalog Number(s)
- AFA26366, AG150494, CSC161108563
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.66
- Heavy atoms count
- 36
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.937
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00161108563
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 95 | 5 mg | 897 | |
Description: CAS: 125263-66-3 |
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