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3-(2,2-dicarboxylato-3-oxidanidyl-3-oxidanylidene-propyl)pentane-1,1,1,5,5,5-hexacarboxylate

3-(2,2-dicarboxylato-3-oxidanidyl-3-oxidanylidene-propyl)pentane-1,1,1,5,5,5-hexacarboxylate

Systemtic Name:3-(2,2-dicarboxylato-3-oxidanidyl-3-oxidanylidene-propyl)pentane-1,1,1,5,5,5-hexacarboxylate
Openeye Name:3-(2,2-dicarboxylato-3-oxido-3-oxo-propyl)pentane-1,1,1,5,5,5-hexacarboxylate
CAS Name:3-(2,2-dicarboxylato-3-oxido-3-oxopropyl)pentane-1,1,1,5,5,5-hexacarboxylate
IUPAC Name:3-(2,2-dicarboxylato-3-oxido-3-oxopropyl)pentane-1,1,1,5,5,5-hexacarboxylate
Traditional Name:3-(2,2-dicarboxylato-3-keto-3-oxido-propyl)pentane-1,1,1,5,5,5-hexacarboxylate
Formula: C16H7O18-9
MolecularWeight: 487.21598
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Descriptors Computed from Structure

Canonical SMILES:

C(C(CC(C(=O)[O-])(C(=O)[O-])C(=O)[O-])CC(C(=O)[O-])(C(=O)[O-])C(=O)[O-])C(C(=O)[O-])(C(=O)[O-])C(=O)[O-]


Isomeric SMILES

C(C(CC(C(=O)[O-])(C(=O)[O-])C(=O)[O-])CC(C(=O)[O-])(C(=O)[O-])C(=O)[O-])C(C(=O)[O-])(C(=O)[O-])C(=O)[O-]


InChI

InChI=1S/C16H16O18/c17-5(18)14(6(19)20,7(21)22)1-4(2-15(8(23)24,9(25)26)10(27)28)3-16(11(29)30,12(31)32)13(33)34/h4H,1-3H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)(H,25,26)(H,27,28)(H,29,30)(H,31,32)(H,33,34)/p-9


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