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Type:
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Dietary supplement |
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PubChem:
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64982
|
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DrugBank:
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None
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IUPAC:
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(2S,3S,4S,5R,6S)-6-[(5,6-dihydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid |
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Standard InChI:
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InChI=1S/C21H18O11/c22-9-6-10(8-4-2-1-3-5-8)30-11-7-12(14(23)15(24)13(9)11)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21,23-27H,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1 |
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Standard InChIKey:
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IKIIZLYTISPENI-ZFORQUDYSA-N |
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SMILES:
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O=C(O)C1OC(OC2=CC3=C(C(O)=C2O)C(=O)C=C(C2=CC=CC=C2)O3)C(O)C(O)C1O |
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Metabolism-related information:
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Increased activity and adsorption in gut
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Reference:
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10.1517/17425255.2016.1121234 |
