Structure Info
- Chemspace ID
- CSSS14863683402 (In-Stock Screening Compounds)
- IUPAC Name
- (1S,6R,13R)-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaen-12-one
- Mol formula
- C23H22O6
- Mol weight
- 394 Da
- Catalog Number(s)
- B5462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 29
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.347
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS14863683402
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apexbio Technology LLC | 10 days | United States To: | 99 | 1 g | 61 | |
| Apexbio Technology LLC | 10 days | United States To: | 99 | 5 g | 121 | |
| Apexbio Technology LLC | 10 days | United States To: | 99 | 10mM (in 1mL DMSO) | 66 | |
Description: Name: Rotenone; inhibitor of the mitochondrial complex I electron transport chain; Format: a solid; CAS: 83-79-4 | ||||||
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