Dihydrorobinetin

CAS: 4382-33-6

Ref. 3D-FD65622

Product Information

• Name: Dihydrorobinetin
• Synonyms: (2R,3R)-2,3-Dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, (2R,3R)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, (2S,3S)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, 2,3-Dihydrorobinetin, 3,3',4',5',7-Pentahydroxyflavanone, 3,7,3',4',5'-Pentahydroxyflavanone, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R,3R)-, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R-trans)-, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, trans-, Flavanone, 3,3',4',5',7-pentahydroxy-, (R,R)-(+)-, Flavanone, 3,3′,4′,5′,7-pentahydroxy-, (R,R)-(+)-, Hydrorobinetin, NSC 59266, Robinetin, dihydro-
• CAS: 4382-33-6

Description

Dihydrorobinetin is a flavonol, which belongs to the group of natural compounds. It has inhibitory properties and is structurally related to pelargonidin chloride. Dihydrorobinetin has been shown to have high resistance against hydroxylation and other oxidative reactions that could lead to its degradation. This compound inhibits the growth of typhimurium by interfering with fatty acid synthesis and p-hydroxybenzoic acid biosynthesis in vitro, as well as by binding with selenium compounds. Dihydrorobinetin also has inhibitory effects on the production of antimicrobial substances, including lipoxygenase, cyclooxygenase, and phospholipase A2 enzymes. Dihydrorobinetin also inhibits the expression of genes encoding for fatty acid synthase (FAS), leading to a decrease in the levels of fatty acids in cells.

• Brand: Biosynth

Chemical properties

• Molecular weight: 304.25 g/mol
• Formula: C₁₅H₁₂O₇
• Purity: Min. 95%
• Color/Form: Powder
• InChI: InChI=1S/C15H12O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,14-18,20-21H/t14-,15+/m0/s1
• InChI key: InChIKey=VSJCDPYIMBSOKN-LSDHHAIUSA-N
• SMILES: O=C1c2ccc(O)cc2O[C@H](c2cc(O)c(O)c(O)c2)[C@H]1O