Chemical Name: [(2R, 3R)-5, 7-dihydroxy-2-(3, 4, 5-trihydroxyphenyl)chroman-3-yl] 3, 4, 5-trihydroxybenzoate
InChi Key: WMBWREPUVVBILR-WIYYLYMNSA-N
InChi Code: 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/t18-, 21-/m1/s1
SMILES Code: O=C(O[CH]1[CH](C2=CC(O)=C(O)C(O)=C2)OC3=C(C(O)=CC(O)=C3)C1)C4=CC(O)=C(O)C(O)=C4