Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L8XC5F
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| Ligand Name |
4,4'-[(1R,2R)-1-phenylbutane-1,2-diyl]diphenol
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| Synonyms |
4,4'-[(1R,2R)-1-phenylbutane-1,2-diyl]diphenol; FNJ
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| Structure |
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Download2D MOL |
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| Formula |
C22H22O2
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| Canonical SMILES |
CCC(C1=CC=C(C=C1)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)O
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| InChI |
1S/C22H22O2/c1-2-21(16-8-12-19(23)13-9-16)22(17-6-4-3-5-7-17)18-10-14-20(24)15-11-18/h3-15,21-24H,2H2,1H3/t21-,22+/m0/s1
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| InChIKey |
KTDYSTOLKGILFR-FCHUYYIVSA-N
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| PubChem Compound ID | ||||
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