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Type:
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Other |
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PubChem:
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5318267
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DrugBank:
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None
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IUPAC:
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3-(3-hydroxy-4-methoxyphenyl)-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/c1-29-15-5-2-10(6-14(15)24)13-9-30-16-7-11(3-4-12(16)18(13)25)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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WACBUPFEGWUGPB-MIUGBVLSSA-N |
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SMILES:
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COC1=CC=C(C2=COC3=CC(OC4OC(CO)C(O)C(O)C4O)=CC=C3C2=O)C=C1O |
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Metabolism-related information:
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No data
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Reference:
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No data |
