Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJL67U
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| Ligand Name |
(2~{R},3~{S},4~{S},5~{S},6~{R})-2-(hydroxymethyl)-6-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenoxy]oxane-3,4,5-triol
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| Synonyms |
(2~{R},3~{S},4~{S},5~{S},6~{R})-2-(hydroxymethyl)-6-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenoxy]oxane-3,4,5-triol; EJN
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| Structure |
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Download2D MOL |
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| Formula |
C18H15F5O6
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| Canonical SMILES |
C1=CC(=CC=C1C2=C(C(=C(C(=C2F)F)F)F)F)OC3C(C(C(C(O3)CO)O)O)O
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| InChI |
1S/C18H15F5O6/c19-10-9(11(20)13(22)14(23)12(10)21)6-1-3-7(4-2-6)28-18-17(27)16(26)15(25)8(5-24)29-18/h1-4,8,15-18,24-27H,5H2/t8-,15-,16+,17+,18+/m1/s1
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| InChIKey |
WCSHODXKNWBNJL-VYMSMKAZSA-N
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| PubChem Compound ID | ||||
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