bis[2,3,4,5,6-pentakis(oxidanyl)hexanoyl] benzene-1,2-dicarboxylate

Systemtic Name: bis[2,3,4,5,6-pentakis(oxidanyl)hexanoyl] benzene-1,2-dicarboxylate Openeye Name: bis(2,3,4,5,6-pentahydroxyhexanoyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(2,3,4,5,6-pentahydroxy-1-oxohexyl) ester IUPAC Name: bis(2,3,4,5,6-pentahydroxyhexanoyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(2,3,4,5,6-pentahydroxyhexanoyl) ester Formula: C20H26O16 MolecularWeight: 522.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC(=O)C(C(C(C(CO)O)O)O)O)C(=O)OC(=O)C(C(C(C(CO)O)O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC(=O)C(C(C(C(CO)O)O)O)O)C(=O)OC(=O)C(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C20H26O16/c21-5-9(23)11(25)13(27)15(29)19(33)35-17(31)7-3-1-2-4-8(7)18(32)36-20(34)16(30)14(28)12(26)10(24)6-22/h1-4,9-16,21-30H,5-6H2