Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2FW9V
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Ligand Name |
4,4',4''-[(2R)-butane-1,1,2-triyl]triphenol
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Synonyms |
4,4',4''-[(2R)-butane-1,1,2-triyl]triphenol; FYS
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Structure |
Download2D MOL |
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Formula |
C22H22O3
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Canonical SMILES |
CCC(C1=CC=C(C=C1)O)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
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InChI |
1S/C22H22O3/c1-2-21(15-3-9-18(23)10-4-15)22(16-5-11-19(24)12-6-16)17-7-13-20(25)14-8-17/h3-14,21-25H,2H2,1H3/t21-/m0/s1
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InChIKey |
UXOAPYKBADUIAI-NRFANRHFSA-N
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PubChem Compound ID |
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