(2R,3S,4R)-4-[2,4,6-tris(oxidanyl)phenyl]-2-[3,4,5-tris(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol

Systemtic Name: (2R,3S,4R)-4-[2,4,6-tris(oxidanyl)phenyl]-2-[3,4,5-tris(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol Openeye Name: (2R,3S,4R)-4-(2,4,6-trihydroxyphenyl)-2-(3,4,5-trihydroxyphenyl)chromane-3,5,7-triol CAS Name: (2R,3S,4R)-4-(2,4,6-trihydroxyphenyl)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol IUPAC Name: (2R,3S,4R)-4-(2,4,6-trihydroxyphenyl)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol Traditional Name: (2R,3S,4R)-4-(2,4,6-trihydroxyphenyl)-2-(3,4,5-trihydroxyphenyl)chroman-3,5,7-triol Formula: C21H18O10 MolecularWeight: 430.36162

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)O)C2C(C(C3=C(C=C(C=C3O2)O)O)C4=C(C=C(C=C4O)O)O)O

Isomeric SMILES

C1=C(C=C(C(=C1O)O)O)[C@@H]2[C@H]([C@@H](C3=C(C=C(C=C3O2)O)O)C4=C(C=C(C=C4O)O)O)O

InChI

InChI=1S/C21H18O10/c22-8-3-10(24)16(11(25)4-8)18-17-12(26)5-9(23)6-15(17)31-21(20(18)30)7-1-13(27)19(29)14(28)2-7/h1-6,18,20-30H/t18-,20+,21-/m1/s1