PDB CCD ID: | 8IF |
Number of entries in BioLiP: | 3 |
Chemical formula: | C20 H32 O5 |
InChI: | InChI=1S/C20H32O5/c1-6-7-8-9-10-11-16(21)13(2)12-14(3)18(22)17-19(24-5)15(4)25-20(17)23/h13-14,17H,6-12H2,1-5H3/t13-,14-,17+/m0/s1 |
InChIKey: | ULKZMMBTEMBHMN-GRDNDAEWSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CCCCCCCC(=O)[CH](C)C[CH](C)C(=O)[CH]1C(=O)OC(=C1OC)C | CACTVS 3.385 | CCCCCCCC(=O)[C@@H](C)C[C@H](C)C(=O)[C@H]1C(=O)OC(=C1OC)C | OpenEye OEToolkits 2.0.7 | CCCCCCCC(=O)C(C)CC(C)C(=O)C1C(=C(OC1=O)C)OC | OpenEye OEToolkits 2.0.7 | CCCCCCCC(=O)[C@@H](C)C[C@H](C)C(=O)C1C(=C(OC1=O)C)OC |
|
Name: | (2~{S},4~{S})-1-(4-methoxy-5-methyl-2-oxidanylidene-3~{H}-furan-3-yl)-2,4-dimethyl-dodecane-1,5-dione |