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Type:
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Other |
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PubChem:
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12442954
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DrugBank:
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None
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IUPAC:
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3,5,7-trihydroxy-2-[3-hydroxy-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]phenyl]-1-benzopyran-4-one |
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Standard InChI:
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InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2 |
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Standard InChIKey:
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OIUBYZLTFSLSBY-UHFFFAOYSA-N |
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SMILES:
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O=C1C(O)=C(C2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)OC2=CC(O)=CC(O)=C12 |
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Metabolism-related information:
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No data
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Reference:
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No data |
