(3R,4S,5R,6R)-3,4,5,6,7-pentakis(oxidanyl)-1-[3,4,5-tris(oxidanyl)phenyl]heptane-1,2-dione

Systemtic Name: (3R,4S,5R,6R)-3,4,5,6,7-pentakis(oxidanyl)-1-[3,4,5-tris(oxidanyl)phenyl]heptane-1,2-dione Openeye Name: (3R,4S,5R,6R)-3,4,5,6,7-pentahydroxy-1-(3,4,5-trihydroxyphenyl)heptane-1,2-dione CAS Name: (3R,4S,5R,6R)-3,4,5,6,7-pentahydroxy-1-(3,4,5-trihydroxyphenyl)heptane-1,2-dione IUPAC Name: (3R,4S,5R,6R)-3,4,5,6,7-pentahydroxy-1-(3,4,5-trihydroxyphenyl)heptane-1,2-dione Traditional Name: (3R,4S,5R,6R)-3,4,5,6,7-pentahydroxy-1-(3,4,5-trihydroxyphenyl)heptane-1,2-dione Formula: C13H16O10 MolecularWeight: 332.26014

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)O)C(=O)C(=O)C(C(C(C(CO)O)O)O)O

Isomeric SMILES

C1=C(C=C(C(=C1O)O)O)C(=O)C(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O

InChI

InChI=1S/C13H16O10/c14-3-7(17)10(20)12(22)13(23)11(21)8(18)4-1-5(15)9(19)6(16)2-4/h1-2,7,10,12-17,19-20,22-23H,3H2/t7-,10-,12+,13+/m1/s1