Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LB4UE3
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| Ligand Name |
(4S,5R,9S,10S,12E)-9,10,18-trihydroxy-4,5-dimethyl-16-(methylamino)-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione
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| Structure |
 |
Download2D MOL |
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| Formula |
C20H27NO6
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| Canonical SMILES |
CC1CCC(=O)C(C(CC=CC2=C(C(=CC(=C2)NC)O)C(=O)OC1C)O)O
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| InChI |
1S/C20H27NO6/c1-11-7-8-16(23)19(25)15(22)6-4-5-13-9-14(21-3)10-17(24)18(13)20(26)27-12(11)2/h4-5,9-12,15,19,21-22,24-25H,6-8H2,1-3H3/b5-4+/t11-,12+,15+,19+/m1/s1
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| InChIKey |
OGTAOVBFMGEJTQ-FSYYGYTQSA-N
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| PubChem Compound ID | ||||
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