Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2MS7Y
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Ligand Name |
4-{4-[({[(9as)-8-Acetyl-1,7-Dihydroxy-3-Methoxy-9a-Methyl-9-Oxo-9,9a-Dihydrodibenzo[b,D]furan-4-Yl]carbonyl}amino)methyl]naphthalen-2-Yl}butanoic Acid
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Synonyms |
4-{4-[({[(9as)-8-Acetyl-1,7-Dihydroxy-3-Methoxy-9a-Methyl-9-Oxo-9,9a-Dihydrodibenzo[b,D]furan-4-Yl]carbonyl}amino)methyl]naphthalen-2-Yl}butanoic Acid; Q27452702; 24L
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Structure |
Download2D MOL |
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Formula |
C32H29NO9
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Canonical SMILES |
CC(=O)C1=C(C=C2C(C1=O)(C3=C(O2)C(=C(C=C3O)OC)C(=O)NCC4=CC(=CC5=CC=CC=C54)CCCC(=O)O)C)O
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InChI |
1S/C32H29NO9/c1-16(34)26-21(35)14-24-32(2,30(26)39)28-22(36)13-23(41-3)27(29(28)42-24)31(40)33-15-19-12-17(7-6-10-25(37)38)11-18-8-4-5-9-20(18)19/h4-5,8-9,11-14,35-36H,6-7,10,15H2,1-3H3,(H,33,40)(H,37,38)/t32-/m1/s1
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InChIKey |
AIBZQPUCRUZLOJ-JGCGQSQUSA-N
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PubChem Compound ID |
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