| PDB CCD ID: | A1MAY | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C21 H26 B10 F6 O4 | ||||||
| InChI: | InChI=1S/C21H26B10F6O4/c32-18(33,34)17(40,19(35,36)37)12-3-5-13(6-4-12)20-22-21(14-7-9-15(10-8-14)41-11-1-2-16(38)39)23(20,22)25(20)27(21,23)29(21)26(21,22)24(20,22)28(20,25)30(24,26,29)31(25,27,28)29/h3-10,22-31,40H,1-2,11H2,(H,38,39) | ||||||
| InChIKey: | VSZPPKKKYYENSC-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 4-[4-{7-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-1,7-dicarba-closo-dodecaboran-1-yl}phenoxy]butyric acid |
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