124027-58-3
Chemical Structure
Kobophenol A
- CAS No.: 124027-58-3
- Formula:C56H44O13
- Molecular Weight:924.94
IUPAC Name: (2S,2'R,3S,3'R)-3'-(3,5-dihydroxyphenyl)-4-((2S,3S,4R,5S)-4-(3,5-dihydroxyphenyl)-2,5-bis(4-hydroxyphenyl)tetrahydrofuran-3-yl)-2,2'-bis(4-hydroxyphenyl)-2,2',3,3'-tetrahydro-[3,4'-bibenzofuran]-6,6'-diol
InChIKey: RAUCCLKIJHMTND-LUPMIFTGSA-N
SMILES: OC1=CC([C@H]([C@@H](C(C=C2)=CC=C2O)OC3=C4)C3=C([C@@H]5[C@H](C6=CC(O)=CC(O)=C6)[C@@H](C(C=C7)=CC=C7O)O[C@@H]5C(C=C8)=CC=C8O)C=C4O)=C9[C@@H](C%10=CC(O)=CC(O)=C%10)[C@H](C(C=C%11)=CC=C%11O)OC9=C1
Biological Activity: Kobophenol A, an oligomeric stilbene, blocks the interaction between the ACE2 receptor and S1-RBD with an IC50 of 1.81 μM and inhibits SARS-CoV-2 viral infection in cells with an EC50 of 71.6 μM. Kobophenol A inhibits the activity of partially purified rat brain protein kinase C (PKC) with an IC50 of 52 µM[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Kobophenol A | 99.90% | Kobophenol A, an oligomeric stilbene, blocks the interaction between the ACE2 receptor and S1-RBD with an IC50 of 1.81 μM and inhibits SARS-CoV-2 viral infection in cells with an EC50 of 71.6 μM. Kobophenol A inhibits the activity of partially purified rat brain protein kinase C (PKC) with an IC50 of 52 µM. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
