SMILES:
O[C@@H]1CC(=O)[C@H](CC=CCCCC([O-])=O)[C@@H]1C=C[C@H](O)CCCCC
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Std. InChI:
InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/p-1
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Std. InChIKey:
XEYBRNLFEZDVAW-UHFFFAOYSA-M
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