3466-09-9
3466-09-9
Chemical Structure
Dehydrorotenone
- CAS No.: 3466-09-9
- Formula:C23H20O6
- Molecular Weight:392.40
IUPAC Name: (R)-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2-dihydrochromeno[3,4-b]furo[2,3-h]chromen-6(12H)-one
InChIKey: GFERNZCCTZEIET-MRXNPFEDSA-N
SMILES: O=C1C2=C(OC3=C1C=CC4=C3C[C@@H](O4)C(C)=C)COC5=CC(OC)=C(C=C52)OC
Biological Activity: Dehydrorotenone is a rotenone analog that is resistant to alkali decomposition. When treated with alkaline solution or alkaline solution containing zinc, dehydrorotenone can absorb 2 molecules of water and convert into acid solution.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Dehydrorotenone | Dehydrorotenone is a rotenone analog that is resistant to alkali decomposition. When treated with alkaline solution or alkaline solution containing zinc, dehydrorotenone can absorb 2 molecules of water and convert into acid solution. | |||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
