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    Chemical structure of (11aR,13S,14R,15R,15aR)-13-(3,5-Dihydroxy-4-(3-(4-hydroxyphenyl)propanoyl)phenoxy)-2,3,4,5,6,7,14-heptahydroxy-9,17-dioxo-9,11,11a,13,14,15,15a,17-octahydrodibenzo[g,i]pyrano[3,2-b][1,5]dioxacycloundecin-15-yl 3,4,5-trihydroxybenzoate , CAS 1055032-77-3, AChemBlock AD275543

    (11aR,13S,14R,15R,15aR)-13-(3,5-Dihydroxy-4-(3-(4-hydroxyphenyl)propanoyl)phenoxy)-2,3,4,5,6,7,14-heptahydroxy-9,17-dioxo-9,11,11a,13,14,15,15a,17-octahydrodibenzo[g,i]pyrano[3,2-b][1,5]dioxacycloundecin-15-yl 3,4,5-trihydroxybenzoate

    Catalog ID: AD275543

    Product Name: (11aR,13S,14R,15R,15aR)-13-(3,5-Dihydroxy-4-(3-(4-hydroxyphenyl)propanoyl)phenoxy)-2,3,4,5,6,7,14-heptahydroxy-9,17-dioxo-9,11,11a,13,14,15,15a,17-octahydrodibenzo[g,i]pyrano[3,2-b][1,5]dioxacycloundecin-15-yl 3,4,5-trihydroxybenzoate
    CAS: 1055032-77-3
    Purity: 97%
    FW: 890.71
    Formula: C₄₂H₃₄O₂₂
    Synonym(s): (11aR,13S,14R,15R,15aR)-13-(3,5-dihydroxy-4-(3-(4-hydroxyphenyl)propanoyl)phenoxy)-2,3,4,5,6,7,14-heptahydroxy-9,17-dioxo-9,11,11a,13,14,15,15a,17-octahydrodibenzo[g,i]pyrano[3,2-b][1,5]dioxacycloundecin-15-yl 3,4,5-trihydroxybenzoate
    Smiles: OC1=C2C3=C(O)C(O)=C(O)C=C3C(OC[C@]4([H])[C@@]([C@@H]([C@H]([C@@H](O4)OC5=CC(O)=C(C(O)=C5)C(CCC6=CC=C(C=C6)O)=O)O)OC(C7=CC(O)=C(C(O)=C7)O)=O)([H])OC(C2=CC(O)=C1O)=O)=O
    (11aR,13S,14R,15R,15aR)-13-(3,5-Dihydroxy-4-(3-(4-hydroxyphenyl)propanoyl)phenoxy)-2,3,4,5,6,7,14-heptahydroxy-9,17-dioxo-9,11,11a,13,14,15,15a,17-octahydrodibenzo[g,i]pyrano[3,2-b][1,5]dioxacycloundecin-15-yl 3,4,5-trihydroxybenzoate 97%, CAS#: 1055032-77-3, Cat ID: AD275543, PLANT EXTRACTS, AChemBlock
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    Jun 30,2026

    update on 06-15-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (11aR,13S,14R,15R,15aR)-13-(3,5-dihydroxy-4-(3-(4-hydroxyphenyl)propanoyl)phenoxy)-2,3,4,5,6,7,14-heptahydroxy-9,17-dioxo-9,11,11a,13,14,15,15a,17-octahydrodibenzo[g,i]pyrano[3,2-b][1,5]dioxacycloundecin-15-yl 3,4,5-trihydroxybenzoate
    HTS Code
    Smiles OC1=C2C3=C(O)C(O)=C(O)C=C3C(OC[C@]4([H])[C@@]([C@@H]([C@H]([C@@H](O4)OC5=CC(O)=C(C(O)=C5)C(CCC6=CC=C(C=C6)O)=O)O)OC(C7=CC(O)=C(C(O)=C7)O)=O)([H])OC(C2=CC(O)=C1O)=O)=O
    InChiKey PLESAOGBVATPML-VHBRHXFYSA-N
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