Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L14IZK
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Ligand Name |
1-[(9s,13r,13ar)-1,3-Dimethoxy-8-Oxo-5,8,9,10,11,12,13,13a-Octahydro-6h-9,13-Epiminoazocino[2,1-A]isoquinolin-14-Yl]-2-(3,4,5-Trimethoxyphenyl)ethane-1,2-Dione
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Synonyms |
1-[(9s,13r,13ar)-1,3-Dimethoxy-8-Oxo-5,8,9,10,11,12,13,13a-Octahydro-6h-9,13-Epiminoazocino[2,1-A]isoquinolin-14-Yl]-2-(3,4,5-Trimethoxyphenyl)ethane-1,2-Dione; 4jfi; Q27452184; 1KT
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Structure |
Download2D MOL |
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Formula |
C28H32N2O8
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Canonical SMILES |
COC1=CC2=C(C3C4CCCC(N4C(=O)C(=O)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)N3CC2)C(=C1)OC
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InChI |
1S/C28H32N2O8/c1-34-17-11-15-9-10-29-24(23(15)20(14-17)35-2)18-7-6-8-19(27(29)32)30(18)28(33)25(31)16-12-21(36-3)26(38-5)22(13-16)37-4/h11-14,18-19,24H,6-10H2,1-5H3/t18-,19+,24+/m1/s1
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InChIKey |
ODLXCGSAEOWAKV-IMWIBFENSA-N
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PubChem Compound ID |
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