Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L41KNO
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Ligand Name |
2-Cyclohexyl-12-[2-(3,4-dimethoxyphenyl)ethyl]-20,21-dihydroxy-25,28-dimethoxy-11,18,23-trioxa-4-azatetracyclo[22.2.2.113,17.04,9]nonacosa-1(26),13(29),14,16,24,27-hexaene-3,10-dione
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Synonyms |
2-cyclohexyl-12-[2-(3,4-dimethoxyphenyl)ethyl]-20,21-dihydroxy-25,28-dimethoxy-11,18,23-trioxa-4-azatetracyclo[22.2.2.113,17.04,9]nonacosa-1(26),13(29),14,16,24,27-hexaene-3,10-dione; T5H
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Structure |
Download2D MOL
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Formula |
C43H55NO11
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Canonical SMILES |
COC1=C(C=C(C=C1)CCC2C3=CC(=CC=C3)OCC(C(COC4=C(C=C(C=C4OC)C(C(=O)N5CCCCC5C(=O)O2)C6CCCCC6)OC)O)O)OC
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InChI |
1S/C43H55NO11/c1-49-36-19-17-27(21-37(36)50-2)16-18-35-29-13-10-14-31(22-29)53-25-33(45)34(46)26-54-41-38(51-3)23-30(24-39(41)52-4)40(28-11-6-5-7-12-28)42(47)44-20-9-8-15-32(44)43(48)55-35/h10,13-14,17,19,21-24,28,32-35,40,45-46H,5-9,11-12,15-16,18,20,25-26H2,1-4H3/t32-,33+,34-,35+,40-/m0/s1
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InChIKey |
PBDSFPLSNACCRE-SWQWFPQGSA-N
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PubChem Compound ID |
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