Representations & DB's id
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| ChEBI: |
CHEBI:10556
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| ChEMBL: |
CHEMBL1224875
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| PubChem: |
5281728
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IUPAC:
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5-[(2R,3R)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol
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Standard InChI:
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InChI=1S/C28H22O6/c29-20-7-2-16(3-8-20)1-4-18-11-24(33)15-25-26(18)27(19-12-22(31)14-23(32)13-19)28(34-25)17-5-9-21(30)10-6-17/h1-15,27-33H/b4-1+/t27-,28+/m1/s1
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Standard InChI Key:
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FQWLMRXWKZGLFI-YVYUXZJTSA-N
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SMILES:
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Oc1ccc(cc1)/C=C/c1cc(O)cc2c1[C@@H](c1cc(O)cc(c1)O)[C@@H](O2)c1ccc(cc1)O |
