CAS 110382-42-8

(2S)-2,3-Dihydro-5-hydroxy-2-[4-hydroxy-3-[5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]phenyl]-7-methoxy-4H-1-benzopyran-4-one

Description:

The chemical substance known as (2S)-2,3-Dihydro-5-hydroxy-2-[4-hydroxy-3-[5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]phenyl]-7-methoxy-4H-1-benzopyran-4-one, with the CAS number 110382-42-8, is a complex organic compound characterized by its polyphenolic structure. This compound features multiple hydroxyl (-OH) groups and methoxy (-OCH3) substituents, contributing to its potential antioxidant properties. The presence of benzopyran rings indicates that it may exhibit biological activity, possibly influencing various biochemical pathways. Its stereochemistry, denoted by the (2S) configuration, suggests specific spatial arrangements that can affect its interaction with biological targets. The compound's solubility, stability, and reactivity are influenced by its functional groups and overall molecular structure. Such compounds are often studied for their pharmacological properties, including anti-inflammatory and anticancer activities, making them of interest in medicinal chemistry and natural product research. Further studies would be necessary to fully elucidate its biological effects and potential applications.

Formula: C₃₃H₂₆O₁₀

InChI: InChI=1S/C33H26O10/c1-39-18-7-4-16(5-8-18)26-14-24(37)32-25(38)15-28(41-3)30(33(32)43-26)20-10-17(6-9-21(20)34)27-13-23(36)31-22(35)11-19(40-2)12-29(31)42-27/h4-12,14-15,27,34-35,38H,13H2,1-3H3/t27-/m0/s1

InChI key: InChIKey=BZHLYSWNQTVRDR-MHZLTWQESA-N

SMILES: O(C)C=1C(=C2C(C(=O)C=C(O2)C3=CC=C(OC)C=C3)=C(O)C1)C4=CC(=CC=C4O)[C@H]5OC=6C(C(=O)C5)=C(O)C=C(OC)C6

Synonyms:

• (2S)-2,3-Dihydro-5-hydroxy-2-[4-hydroxy-3-[5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]phenyl]-7-methoxy-4H-1-benzopyran-4-one
• 4H-1-Benzopyran-4-one,2,3-dihydro-5-hydroxy-2-[4-hydroxy-3-[5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]phenyl]-7-methoxy-,(S)-
• Podocarpus flavanone
• 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-[4-hydroxy-3-[5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]phenyl]-7-methoxy-, (2S)-

2,3-Dihydroheveaflavone

CAS: 110382-42-8

Formula: C₃₃H₂₆O₁₀

Molecular weight: 582.5535

Ref: IN-DA0092X8

2,3-Dihydroheveaflavone

CAS: 110382-42-8

2,3-Dihydroheveaflavone is a natural product for research related to life sciences. The catalog number is TN2696 and the CAS number is 110382-42-8.

Formula: C₃₃H₂₆O₁₀

Purity: 98%

Color and Shape: Solid

Molecular weight: 582.55

Ref: TM-TN2696

2,3-Dihydroheveaflavone

CAS: 110382-42-8

Formula: C₃₃H₂₆O₁₀

Purity: 95%~99%

Color and Shape: Yellow powder

Molecular weight: 582.561

Ref: BP-SBP02884

Podocarpus flavanone

CAS: 110382-42-8

Podocarpus flavanone is a naturally occurring flavonoid derivative, which is sourced from the Podocarpus genus, a group of coniferous trees native to the Southern Hemisphere. The compound is characterized by its polyphenolic structure, contributing to its ability to engage in a range of biochemical interactions. Its mode of action primarily involves the inhibition of microbial growth through disruption of microbial cell membranes and interference with key enzymatic pathways necessary for cell survival.

Formula: C₃₃H₂₆O₁₀

Purity: Min. 95%

Molecular weight: 582.6 g/mol

Ref: 3D-KEA38242