PDB CCD ID: | O11 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C26 H38 O5 |
InChI: | InChI=1S/C26H38O5/c1-6-26(7-2,19-8-12-22(13-9-19)30-17-21(28)16-27)20-10-14-23(15-11-20)31-18-24(29)25(3,4)5/h8-15,21,24,27-29H,6-7,16-18H2,1-5H3/t21-,24-/m0/s1 |
InChIKey: | HPEKDMRENBLBLH-URXFXBBRSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CCC(CC)(c1ccc(cc1)OC[C@H](CO)O)c2ccc(cc2)OC[C@@H](C(C)(C)C)O | OpenEye OEToolkits 1.7.6 | CCC(CC)(c1ccc(cc1)OCC(CO)O)c2ccc(cc2)OCC(C(C)(C)C)O | CACTVS 3.370 | CCC(CC)(c1ccc(OC[C@@H](O)CO)cc1)c2ccc(OC[C@H](O)C(C)(C)C)cc2 | ACDLabs 12.01 | O(c1ccc(cc1)C(c2ccc(OCC(O)C(C)(C)C)cc2)(CC)CC)CC(O)CO | CACTVS 3.370 | CCC(CC)(c1ccc(OC[CH](O)CO)cc1)c2ccc(OC[CH](O)C(C)(C)C)cc2 |
|
Name: | (2S)-3-{4-[3-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}phenyl)pentan-3-yl]phenoxy}propane-1,2-diol |
ZINC: | ZINC000095921186 |