PDB CCD ID: | E4L |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H26 O5 |
InChI: | InChI=1S/C18H26O5/c1-3-5-6-7-8-9-15(20)18-13(11-17(22)23-4-2)10-14(19)12-16(18)21/h10,12,19,21H,3-9,11H2,1-2H3 |
InChIKey: | UVVWQQKSNZLUQA-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CCCCCCCC(=O)c1c(O)cc(O)cc1CC(=O)OCC | OpenEye OEToolkits 2.0.7 | CCCCCCCC(=O)c1c(cc(cc1O)O)CC(=O)OCC |
|
Name: | ethyl 2-[2-octanoyl-3,5-bis(oxidanyl)phenyl]ethanoate; ethyl 2-(3,5-dihydroxy-2-octanoylphenyl)acetate |
ChEMBL: | CHEMBL1221517 |
ZINC: | ZINC000043200202 |