The chemical substance known as 5-[(3S)-6,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione, with the CAS number 71593-10-7, is a complex organic compound characterized by its unique structural features. It contains multiple functional groups, including methoxy groups and a chromene moiety, which contribute to its potential biological activity. The presence of the cyclohexa-2,5-diene-1,4-dione framework suggests that it may exhibit reactivity typical of diketones, potentially allowing for various chemical transformations. This compound may be of interest in medicinal chemistry due to its structural similarity to naturally occurring flavonoids, which are known for their antioxidant and anti-inflammatory properties. Additionally, the stereochemistry indicated by the (3S) configuration suggests that it may exhibit specific interactions with biological targets, influencing its pharmacological profile. Overall, this compound's intricate structure and functional diversity make it a candidate for further research in the fields of organic synthesis and drug development.

5-[(3S)-6,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione

71593-10-7: The chemical substance known as 5-[(3S)-6,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione, with the CAS number 71593-10-7, is a complex organic compound characterized by its unique structural features. It contains multiple functional groups, including methoxy groups and a chromene moiety, which contribute to its potential biological activity. The presence of the cyclohexa-2,5-diene-1,4-dione framework suggests that it may exhibit reactivity typical of diketones, potentially allowing for various chemical transformations. This compound may be of interest in medicinal chemistry due to its structural similarity to naturally occurring flavonoids, which are known for their antioxidant and anti-inflammatory properties. Additionally, the stereochemistry indicated by the (3S) configuration suggests that it may exhibit specific interactions with biological targets, influencing its pharmacological profile. Overall, this compound's intricate structure and functional diversity make it a candidate for further research in the fields of organic synthesis and drug development.

<p>Abroquinone A inhibits phospholipase A(2) &amp; 5-lipoxygenase in neutrophils; potential antiallergic drug.</p>

CAS 71593-10-7

5-[(3S)-6,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione

Abroquinone A

Ref: TM-T26523