
CAS 95839-45-5
:Hedyotisol B
Description:
Hedyotisol B, with the CAS number 95839-45-5, is a naturally occurring chemical compound classified as a flavonoid. Flavonoids are known for their diverse biological activities and are commonly found in various plants. Hedyotisol B exhibits antioxidant properties, which can help in neutralizing free radicals and reducing oxidative stress in biological systems. This compound is often studied for its potential health benefits, including anti-inflammatory and antimicrobial effects. Its structure typically features a flavone backbone, which contributes to its reactivity and interaction with biological targets. Research into Hedyotisol B may also explore its role in traditional medicine and its potential applications in pharmaceuticals. As with many natural products, the extraction and purification of Hedyotisol B from plant sources can be complex, and its stability may vary depending on environmental conditions. Overall, Hedyotisol B represents a significant area of interest in phytochemistry and medicinal research.
Formula:C42H50O16
InChI:InChI=1S/C42H50O16/c1-49-29-11-21(7-9-27(29)45)37(47)35(17-43)57-41-31(51-3)13-23(14-32(41)52-4)39-25-19-56-40(26(25)20-55-39)24-15-33(53-5)42(34(16-24)54-6)58-36(18-44)38(48)22-8-10-28(46)30(12-22)50-2/h7-16,25-26,35-40,43-48H,17-20H2,1-6H3
InChI key:LSWNERGQFCAXLI-UHFFFAOYSA-N
SMILES:COC1=CC(=CC(=C1OC(CO)C(C2=CC(=C(C=C2)O)OC)O)OC)C3C4COC(C4CO3)C5=CC(=C(C(=C5)OC)OC(CO)C(C6=CC(=C(C=C6)O)OC)O)OC
Synonyms:- 1,3-Propanediol, 2,2'-[[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[(2,6-dimethoxy-4,1-phenylene)oxy]]bis[1-(4-hydroxy-3-methoxyphenyl)-, rel-
- Hedyotisol B
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Hedyotisol B
CAS:Hedyotisol B is a lignan isolated and purified from the fruit of Cyathea spinosa with antioxidant activity.Formula:C42H50O16Purity:98%Color and Shape:White SolidMolecular weight:810.8368Hedyotisol B
CAS:Hedyotisol B is a phytochemical compound, which is a natural product isolated from plants, specifically from the genus Hedyotis. The compound functions primarily as a bioactive agent with potential pharmacological effects. Its mode of action involves the inhibition of specific signaling pathways associated with inflammation and cancer, making it a candidate for therapeutic research.Formula:C42H50O16Purity:Min. 95%Molecular weight:810.8 g/mol




