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

Systemtic Name: (2R,3R)-2-[3,4-bis(oxidanyl)phenyl]-6-bromanyl-3,4-dihydro-2H-chromene-3,5,7-triol Openeye Name: (2R,3R)-6-bromo-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol CAS Name: (2R,3R)-6-bromo-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol IUPAC Name: (2R,3R)-6-bromo-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol Traditional Name: (2R,3R)-6-bromo-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol Formula: C15H13BrO6 MolecularWeight: 369.16412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=CC(=C(C(=C21)O)Br)O)C3=CC(=C(C=C3)O)O)O

Isomeric SMILES

C1[C@H]([C@H](OC2=CC(=C(C(=C21)O)Br)O)C3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C15H13BrO6/c16-13-10(19)5-12-7(14(13)21)4-11(20)15(22-12)6-1-2-8(17)9(18)3-6/h1-3,5,11,15,17-21H,4H2/t11-,15-/m1/s1