Structure Info
- Chemspace ID
- CSCS00102651801 (Synthesis)
- IUPAC Name
- (1S,6R,13S)-6-(3-hydroxyprop-1-en-2-yl)-16,17-dimethoxy-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
- C23H22O7
- Mol weight
- 410 Da
- Catalog Number(s)
- ACM4208097, ArZ-UP481566, CFN91624, CSC102651801, STOCK1N-29795, T30026, ZX-CY003342
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.347
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00102651801
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 4208-09-7 | ||||||
ChemFaces | TBD | China To: | 90 | 1 mg | POA | |
Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: Amorphigenin, a rotenoid compound, exhibits a strong larvicidal activity.; CAS: 4208-09-7 |
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