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    Chemical structure of (2R,3S,8R,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-10-((2S,3S,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-yl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol , CAS 1802175-67-2, AChemBlock X203695

    (2R,3S,8R,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-10-((2S,3S,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-yl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol

    Catalog ID: X203695

    Product Name: (2R,3S,8R,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-10-((2S,3S,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-yl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol
    CAS: 1802175-67-2
    Purity: 98%
    FW: 864.78
    Formula: C₄₅H₃₆O₁₈
    Synonym(s): (2R,3S,8R,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-10-((2S,3S,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-yl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol
    Smiles: O[C@@H]1[C@@H](C2=CC=C(O)C(O)=C2)OC3=C4C(O[C@]5(C6=CC=C(O)C(O)=C6)OC7=C([C@@H]8[C@H](O)[C@H](C9=CC=C(O)C(O)=C9)OC%10=CC(O)=CC(O)=C8%10)C(O)=CC(O)=C7[C@@]4([H])[C@H]5O)=CC(O)=C3C1
    (2R,3S,8R,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-10-((2S,3S,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-yl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol 98%, CAS#: 1802175-67-2, Cat ID: X203695, REFERENCE COMPOUNDS, AChemBlock
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    Purity 98%
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    MSDS Download MSDS
    IUPAC Name (2R,3S,8R,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-10-((2S,3S,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-yl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol
    HTS Code
    Smiles O[C@@H]1[C@@H](C2=CC=C(O)C(O)=C2)OC3=C4C(O[C@]5(C6=CC=C(O)C(O)=C6)OC7=C([C@@H]8[C@H](O)[C@H](C9=CC=C(O)C(O)=C9)OC%10=CC(O)=CC(O)=C8%10)C(O)=CC(O)=C7[C@@]4([H])[C@H]5O)=CC(O)=C3C1
    InChiKey SRWJAXVAWDYXPA-AXZNJKAZSA-N
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