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| Synonyms | (2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol |
| Smile Code | C1C2C(=CC(O)=CC=2O)OC(C2C=CC(O)=C(O)C=2)C1O |
| InChI | InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2 |
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