Molecule Identification Common Name (2Z,4E,6E,8Z)-13-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]tetradeca-2,4,6,8,10-pentaenedioic acid Definition Based on a literature review very few articles have been published on (2Z,4E,6E,8Z)-13-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]tetradeca-2,4,6,8,10-pentaenedioic acid. Structure [H]C(CC(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O)=C([H])C(\[H])=C(\[H])/C(/[H])=C(\[H])/C(/[H])=C(\[H])/C(/[H])=C(/[H])C(O)=O InChI=1S/C20H24O11/c21-13(22)11-9-7-5-3-1-2-4-6-8-10-12(18(26)27)30-20-16(25)14(23)15(24)17(31-20)19(28)29/h1-9,11-12,14-17,20,23-25H,10H2,(H,21,22)(H,26,27)(H,28,29)/b3-1+,4-2-,7-5+,8-6+,11-9- Synonyms Value Source (2Z,4E,6E,8Z)-13-[(6-Carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]tetradeca-2,4,6,8,10-pentaenedioate Generator
Chemical Formula C20 H24 O11 Average Molecular Weight 440.401 Monoisotopic Molecular Weight 440.131861593 IUPAC Name (2Z,4E,6E,8Z,10E)-13-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]tetradeca-2,4,6,8,10-pentaenedioic acid Traditional Name (2Z,4E,6E,8Z,10E)-13-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]tetradeca-2,4,6,8,10-pentaenedioic acid CAS Registry Number Not Available SMILES [H]C(CC(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O)=C([H])C(\[H])=C(\[H])/C(/[H])=C(\[H])/C(/[H])=C(\[H])/C(/[H])=C(/[H])C(O)=O
InChI Identifier InChI=1S/C20H24O11/c21-13(22)11-9-7-5-3-1-2-4-6-8-10-12(18(26)27)30-20-16(25)14(23)15(24)17(31-20)19(28)29/h1-9,11-12,14-17,20,23-25H,10H2,(H,21,22)(H,26,27)(H,28,29)/b3-1+,4-2-,7-5+,8-6+,11-9-
InChI Key IONKANGYXSVDAB-XHILUKOKSA-N 
