[(10R,11R,13R,14R,15S)-11-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4,5,14,20,21,22-heptahydroxy-8,17-dioxo-9,12,16-trioxatetracyclo[16.4.0.02,7.010,15]docosa-1(22),2,4,6,18,20-hexaen-13-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate (Q105326288)

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chemical compound
Language Label Description Also known as
English
[(10R,11R,13R,14R,15S)-11-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4,5,14,20,21,22-heptahydroxy-8,17-dioxo-9,12,16-trioxatetracyclo[16.4.0.02,7.010,15]docosa-1(22),2,4,6,18,20-hexaen-13-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
chemical compound

    Statements

    mass
    806.13304336 dalton
    1 reference
    based on heuristic
    inferred from SMILES
    chemical formula
    C₃₈H₃₀O₂₀
    0 references
    canonical SMILES
    O=C(OCC1OC(OC(=O)C=CC2=CC=C(O)C(O)=C2)C3OC(=O)C4=CC(O)=C(O)C(O)=C4C=5C(O)=C(O)C(O)=CC5C(=O)OC3C1O)C=CC6=CC=C(O)C(O)=C6
    0 references
    isomeric SMILES
    O=C(/C=C/c1ccc(O)c(O)c1)OC[C@H]1O[C@H](OC(=O)/C=C/c2ccc(O)c(O)c2)[C@@H]2OC(=O)c3cc(O)c(O)c(O)c3-c3c(cc(O)c(O)c3O)C(=O)O[C@H]2[C@@H]1O
    0 references

    Identifiers

     
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