Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8FRT6
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Ligand Name |
(8R,9S,13S,14S,16R,17S)-16-[(4-methoxyphenyl)methyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
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Structure |
Download2D MOL |
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Formula |
C26H32O3
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Canonical SMILES |
CC12CCC3C(C1CC(C2O)CC4=CC=C(C=C4)OC)CCC5=C3C=CC(=C5)O
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InChI |
1S/C26H32O3/c1-26-12-11-22-21-10-6-19(27)14-17(21)5-9-23(22)24(26)15-18(25(26)28)13-16-3-7-20(29-2)8-4-16/h3-4,6-8,10,14,18,22-25,27-28H,5,9,11-13,15H2,1-2H3/t18-,22+,23+,24-,25-,26-/m0/s1
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InChIKey |
BREKPNLFASZYNM-NIPAYODJSA-N
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PubChem Compound ID |
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