2,3-bis[3,4-bis(oxidanyl)butanoyloxy]indolizine-6,7,8-tricarboxylic acid

Systemtic Name: 2,3-bis[3,4-bis(oxidanyl)butanoyloxy]indolizine-6,7,8-tricarboxylic acid Openeye Name: 2,3-bis(3,4-dihydroxybutanoyloxy)indolizine-6,7,8-tricarboxylic acid CAS Name: 2,3-bis(3,4-dihydroxy-1-oxobutoxy)indolizine-6,7,8-tricarboxylic acid IUPAC Name: 2,3-bis(3,4-dihydroxybutanoyloxy)indolizine-6,7,8-tricarboxylic acid Traditional Name: 2,3-bis(3,4-dihydroxybutanoyloxy)indolizine-6,7,8-tricarboxylic acid Formula: C19H19NO14 MolecularWeight: 485.35246

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=CN2C(=C1OC(=O)CC(CO)O)OC(=O)CC(CO)O)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=C2C(=C(C(=CN2C(=C1OC(=O)CC(CO)O)OC(=O)CC(CO)O)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C19H19NO14/c21-5-7(23)1-12(25)33-11-3-10-15(19(31)32)14(18(29)30)9(17(27)28)4-20(10)16(11)34-13(26)2-8(24)6-22/h3-4,7-8,21-24H,1-2,5-6H2,(H,27,28)(H,29,30)(H,31,32)