Representations & DB's id
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ChEBI: |
CHEBI:76141
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ChEMBL: |
CHEMBL518935
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PubChem: |
10095474
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IUPAC:
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5-[(E)-2-[(2S,3S)-3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethenyl]benzene-1,3-diol
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Standard InChI:
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InChI=1S/C28H22O6/c29-20-6-4-18(5-7-20)28-27(19-12-23(32)15-24(33)13-19)25-11-16(3-8-26(25)34-28)1-2-17-9-21(30)14-22(31)10-17/h1-15,27-33H/b2-1+/t27-,28+/m0/s1
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Standard InChI Key:
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LILPTCHQLRKZNG-LPGNHZEISA-N
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SMILES:
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Oc1cc(O)cc(c1)[C@H]1c2cc(/C=C/c3cc(O)cc(c3)O)ccc2O[C@@H]1c1ccc(cc1)O |