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

Systemtic Name: (2R,3S,4S)-2-[3,4-bis(oxidanyl)phenyl]-4-[2,4,6-tris(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol Openeye Name: (2R,3S,4S)-2-(3,4-dihydroxyphenyl)-4-(2,4,6-trihydroxyphenyl)chromane-3,5,7-triol CAS Name: (2R,3S,4S)-2-(3,4-dihydroxyphenyl)-4-(2,4,6-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol IUPAC Name: (2R,3S,4S)-2-(3,4-dihydroxyphenyl)-4-(2,4,6-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol Traditional Name: (2R,3S,4S)-2-(3,4-dihydroxyphenyl)-4-(2,4,6-trihydroxyphenyl)chroman-3,5,7-triol Formula: C21H18O9 MolecularWeight: 414.36222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2C(C(C3=C(C=C(C=C3O2)O)O)C4=C(C=C(C=C4O)O)O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H18O9/c22-9-4-13(26)17(14(27)5-9)19-18-15(28)6-10(23)7-16(18)30-21(20(19)29)8-1-2-11(24)12(25)3-8/h1-7,19-29H/t19-,20-,21+/m0/s1