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CAS 126715-93-3

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Benzoic acid, 3,4,5-trihydroxy-, (2R,2′R,3R,3′R,4S)-3,3′,4,4′-tetrahydro-5,5′,7,7′-tetrahydroxy-2-(4-hydroxyphenyl)-2′-(3,4,5-trihydroxyphenyl)[4,6′-bi-2H-1-benzopyran]-3,3′-diyl ester

Description:
The chemical substance known as "Benzoic acid, 3,4,5-trihydroxy-, (2R,2′R,3R,3′R,4S)-3,3′,4,4′-tetrahydro-5,5′,7,7′-tetrahydroxy-2-(4-hydroxyphenyl)-2′-(3,4,5-trihydroxyphenyl)[4,6′-bi-2H-1-benzopyran]-3,3′-diyl ester," with the CAS number 126715-93-3, is a complex organic compound characterized by multiple hydroxyl groups and a benzoic acid moiety. This compound features a tetrahydro-5,5′,7,7′-tetrahydroxy structure, indicating a polyphenolic nature, which often contributes to antioxidant properties. The presence of multiple hydroxyl groups enhances its solubility in polar solvents and may influence its reactivity and interaction with biological systems. The stereochemistry, denoted by the (2R,2′R,3R,3′R,4S) configuration, suggests specific spatial arrangements that can affect the compound's biological activity and binding affinity to various targets. Such compounds are often studied for their potential therapeutic applications, particularly in the fields of pharmacology and biochemistry, due to their ability to modulate various biochemical pathways.
Formula:C44H34O20
InChI:InChI=1S/C44H34O20/c45-19-3-1-15(2-4-19)41-42(64-44(60)18-9-28(53)39(58)29(54)10-18)35(33-22(47)11-20(46)12-31(33)62-41)34-23(48)14-30-21(36(34)55)13-32(40(61-30)16-5-24(49)37(56)25(50)6-16)63-43(59)17-7-26(51)38(57)27(52)8-17/h1-12,14,32,35,40-42,45-58H,13H2/t32-,35-,40-,41-,42-/m1/s1
InChI key:InChIKey=BZQGRVQEWHQYDX-XREIVNNOSA-N
SMILES:O(C(=O)C1=CC(O)=C(O)C(O)=C1)[C@@H]2[C@H](C=3C(O[C@@H]2C4=CC=C(O)C=C4)=CC(O)=CC3O)C=5C(O)=C6C(=CC5O)O[C@@H]([C@H](OC(=O)C7=CC(O)=C(O)C(O)=C7)C6)C8=CC(O)=C(O)C(O)=C8
Synonyms:
  • Benzoic acid, 3,4,5-trihydroxy-, 3,3′,4,4′-tetrahydro-5,5′,7,7′-tetrahydroxy-2-(4-hydroxyphenyl)-2′-(3,4,5-trihydroxyphenyl)[4,6′-bi-2H-1-benzopyran]-3,3′-diyl ester, [2R-[2α,3α,4β(2′R*,3′R*)]]-
  • Benzoic acid, 3,4,5-trihydroxy-, (2R,2′R,3R,3′R,4S)-3,3′,4,4′-tetrahydro-5,5′,7,7′-tetrahydroxy-2-(4-hydroxyphenyl)-2′-(3,4,5-trihydroxyphenyl)[4,6′-bi-2H-1-benzopyran]-3,3′-diyl ester
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Found 1 products.
  • (-)-Epiafzelechin 3-O-gallate(4b-6)
    Biosynth
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    (-)-Epiafzelechin 3-O-gallate(4b-6)

    CAS:
    <p>(-)-Epiafzelechin 3-O-gallate(4b-6) is a catechin derivative, which is a type of flavonoid known for its potential bioactive properties. It is sourced primarily from plant materials, particularly those belonging to the family Theaceae, which includes tea plants. This compound is a part of the polyphenolic group, often extracted from natural sources using solvent extraction methods followed by chromatographic techniques for purification.</p>
    Formula:C44H34O20
    Purity:Min. 95%
    Molecular weight:882.73 g/mol

    Ref: 3D-FE161083

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