Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L93NYV
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Ligand Name |
N-(3-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl]oxy}propyl)-1-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-L-prolinamide
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Synonyms |
N-(3-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl]oxy}propyl)-1-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-L-prolinamide; ZXY
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Structure |
Download2D MOL |
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Formula |
C32H30N2O11
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Canonical SMILES |
C1CC(N(C1)C(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)NCCCOC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O
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InChI |
1S/C32H30N2O11/c35-19-15-25(40)28-26(16-19)45-30(18-6-8-22(37)24(39)14-18)31(29(28)42)44-12-2-10-33-32(43)20-3-1-11-34(20)27(41)9-5-17-4-7-21(36)23(38)13-17/h4-9,13-16,20,35-40H,1-3,10-12H2,(H,33,43)/b9-5+/t20-/m0/s1
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InChIKey |
MYJPTGWVMBCTRI-MRSBXDGLSA-N
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PubChem Compound ID |
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