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Type:
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Other |
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PubChem:
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129651510
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DrugBank:
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None
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IUPAC:
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4-hydroxy-3-(4-hydroxyphenyl)-2,3,5,6-tetrahydro-1-benzopyran-7-one |
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Standard InChI:
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InChI=1S/C15H14O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-4,7,13,16,18H,5-6,8H2 |
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Standard InChIKey:
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QFXXJMITDXIRBB-UHFFFAOYSA-N |
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SMILES:
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O=C1C=C2OCC(C3=CC=C(O)C=C3)C(O)=C2CC1 |
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Metabolism-related information:
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New activity (higher binding affinity to the estrogen receptor b and the ability to bind 5-a-dihydrotestosterone)
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Reference:
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10.3945/ajcn.112.049379 |
