Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8JB6F
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Ligand Name |
4-[(1R,2S,5S,9R)-5-(hydroxymethyl)-8,9-dimethyl-3-oxabicyclo[3.3.1]nonan-2-yl]phenol
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Synonyms |
4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
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Structure |
Download2D MOL |
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Formula |
C17H24O3
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Canonical SMILES |
CC1CCC2(COC(C1C2C)C3=CC=C(C=C3)O)CO
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InChI |
1S/C17H24O3/c1-11-7-8-17(9-18)10-20-16(15(11)12(17)2)13-3-5-14(19)6-4-13/h3-6,11-12,15-16,18-19H,7-10H2,1-2H3/t11?,12-,15-,16-,17+/m1/s1
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InChIKey |
YMSZEVAWRFDVQX-BHOYTJKTSA-N
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PubChem Compound ID |
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