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Type:
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Dietary supplement |
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PubChem:
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187808
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DrugBank:
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None
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IUPAC:
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3-(4-hydroxyphenyl)-6-methoxy-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-4-one |
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Standard InChI:
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InChI=1S/C22H22O10/c1-29-15-6-12-14(30-9-13(18(12)25)10-2-4-11(24)5-3-10)7-16(15)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1 |
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Standard InChIKey:
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OZBAVEKZGSOMOJ-MIUGBVLSSA-N |
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SMILES:
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COC1=CC2=C(C=C1OC1OC(CO)C(O)C(O)C1O)OC=C(C1=CC=C(O)C=C1)C2=O |
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Metabolism-related information:
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No data
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Reference:
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No data |
