Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCL2B6
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Ligand Name |
(9as)-8-Acetyl-N-[(2-Ethylnaphthalen-1-Yl)methyl]-1,7-Dihydroxy-3-Methoxy-9a-Methyl-9-Oxo-9,9a-Dihydrodibenzo[b,D]furan-4-Carboxamide
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Synonyms |
(9as)-8-Acetyl-N-[(2-Ethylnaphthalen-1-Yl)methyl]-1,7-Dihydroxy-3-Methoxy-9a-Methyl-9-Oxo-9,9a-Dihydrodibenzo[b,D]furan-4-Carboxamide; Cerco-A; 3b1m; SCHEMBL3268300; Q27462089; (9aS)-8-Acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-N-[(2-ethyl-1-naphthyl)methyl]-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-carboxamide; (9aS)-8-Acetyl-N-[(2-ethyl-1-naphthyl)methyl]-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-carboxamide; KRC
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Structure |
Download2D MOL |
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Formula |
C30H27NO7
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Canonical SMILES |
CCC1=C(C2=CC=CC=C2C=C1)CNC(=O)C3=C(C=C(C4=C3OC5=CC(=C(C(=O)C54C)C(=O)C)O)O)OC
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InChI |
1S/C30H27NO7/c1-5-16-10-11-17-8-6-7-9-18(17)19(16)14-31-29(36)25-22(37-4)12-21(34)26-27(25)38-23-13-20(33)24(15(2)32)28(35)30(23,26)3/h6-13,33-34H,5,14H2,1-4H3,(H,31,36)/t30-/m1/s1
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InChIKey |
CCHJJXMWNNECOU-SSEXGKCCSA-N
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PubChem Compound ID |
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