Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG0AK5
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| Ligand Name |
4-[(1S,2S,5S)-5-(Hydroxymethyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-EN-2-YL]phenol
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| Synonyms |
4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL; DB07195; Q27096113
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| Structure |
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Download2D MOL |
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| Formula |
C18H24O3
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| Canonical SMILES |
CC1C=C(C2C(C1(COC2C3=CC=C(C=C3)O)CO)C)C
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| InChI |
1S/C18H24O3/c1-11-8-12(2)18(9-19)10-21-17(16(11)13(18)3)14-4-6-15(20)7-5-14/h4-8,12-13,16-17,19-20H,9-10H2,1-3H3/t12-,13-,16+,17+,18-/m0/s1
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| InChIKey |
DTZWKYVREFMAJA-QXWBOSQLSA-N
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| PubChem Compound ID | ||||
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