(Q104193448)

English

11-[5-(3-Carboxybutanoylcarbamoyl)-4-oxopyran-2-yl]undec-10-enoic acid

group of stereoisomers

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Statements

group of stereoisomers

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chemical compound

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435.18931688799984 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₉NO₈

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canonical SMILES

CC(CC(=O)NC(=O)c1coc(C=CCCCCCCCCC(=O)O)cc1=O)C(=O)O

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Identifiers

InChI=1S/C22H29NO8/c1-15(22(29)30)12-19(25)23-21(28)17-14-31-16(13-18(17)24)10-8-6-4-2-3-5-7-9-11-20(26)27/h8,10,13-15H,2-7,9,11-12H2,1H3,(H,26,27)(H,29,30)(H,23,25,28)

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OKGLROPOZIVCCZ-UHFFFAOYSA-N

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1 reference

based on heuristic

inferred from InChIKey

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