Molecule Identification Common Name 6-{[(2Z,4E,6Z,8E,10E)-13-carboxytrideca-2,4,6,8,10-pentaenoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid Definition Based on a literature review very few articles have been published on 6-{[(2Z,4E,6Z,8E,10E)-13-carboxytrideca-2,4,6,8,10-pentaenoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid. Structure [H]\C(CCC(O)=O)=C(\[H])/C(/[H])=C(\[H])/C(/[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(\[H])C(=O)OC1OC(C(O)C(O)C1O)C(O)=O InChI=1S/C20H24O10/c21-13(22)11-9-7-5-3-1-2-4-6-8-10-12-14(23)29-20-17(26)15(24)16(25)18(30-20)19(27)28/h1-8,10,12,15-18,20,24-26H,9,11H2,(H,21,22)(H,27,28)/b3-1+,4-2-,7-5+,8-6+,12-10- Synonyms Value Source 6-{[(2Z,4E,6Z,8E,10E)-13-carboxytrideca-2,4,6,8,10-pentaenoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate Generator
Chemical Formula C20 H24 O10 Average Molecular Weight 424.402 Monoisotopic Molecular Weight 424.136946973 IUPAC Name 6-{[(2Z,4E,6Z,8E,10E)-13-carboxytrideca-2,4,6,8,10-pentaenoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid Traditional Name 6-{[(2Z,4E,6Z,8E,10E)-13-carboxytrideca-2,4,6,8,10-pentaenoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid CAS Registry Number Not Available SMILES [H]\C(CCC(O)=O)=C(\[H])/C(/[H])=C(\[H])/C(/[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(\[H])C(=O)OC1OC(C(O)C(O)C1O)C(O)=O
InChI Identifier InChI=1S/C20H24O10/c21-13(22)11-9-7-5-3-1-2-4-6-8-10-12-14(23)29-20-17(26)15(24)16(25)18(30-20)19(27)28/h1-8,10,12,15-18,20,24-26H,9,11H2,(H,21,22)(H,27,28)/b3-1+,4-2-,7-5+,8-6+,12-10-
InChI Key IBGALAPUTWWNRB-NYRDICKSSA-N 
