Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L82KGD
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| Ligand Name |
5-[4-[(1S,4S,5R)-5-(4-bromophenoxy)sulfonyl-3-(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl]phenoxy]pentanoic acid
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| Structure |
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Download2D MOL |
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| Formula |
C29H27BrO8S
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| Canonical SMILES |
C1C(C2C(=C(C1O2)C3=CC=C(C=C3)OCCCCC(=O)O)C4=CC=C(C=C4)O)S(=O)(=O)OC5=CC=C(C=C5)Br
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| InChI |
1S/C29H27BrO8S/c30-20-8-14-23(15-9-20)38-39(34,35)25-17-24-27(28(29(25)37-24)19-4-10-21(31)11-5-19)18-6-12-22(13-7-18)36-16-2-1-3-26(32)33/h4-15,24-25,29,31H,1-3,16-17H2,(H,32,33)/t24-,25+,29+/m0/s1
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| InChIKey |
LSALAYUZMCPLPU-BOCWGRARSA-N
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| PubChem Compound ID | ||||
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