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Synonyms | (2S,3R)-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol 3-(3,4,5-trihydroxybenzoate) |
Smile Code | C1C2C(=CC(O)=CC=2O)OC(C2C=C(O)C(O)=C(O)C=2)C1OC(C1C=C(O)C(O)=C(O)C=1)=O |
InChI | InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2 |
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