Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L5SMD6
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| Ligand Name |
6-[4-[(1S,4S,6R)-6-(4-bromophenoxy)sulfonyl-3-(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl]phenoxy]hexanoic acid
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| Structure |
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Download2D MOL |
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| Formula |
C30H29BrO8S
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| Canonical SMILES |
C1C(C2C(=C(C1O2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCCCCC(=O)O)S(=O)(=O)OC5=CC=C(C=C5)Br
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| InChI |
1S/C30H29BrO8S/c31-21-9-15-24(16-10-21)39-40(35,36)26-18-25-28(19-5-11-22(32)12-6-19)29(30(26)38-25)20-7-13-23(14-8-20)37-17-3-1-2-4-27(33)34/h5-16,25-26,30,32H,1-4,17-18H2,(H,33,34)/t25-,26+,30+/m0/s1
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| InChIKey |
OYYHCTSLZWUYHC-LUXHBGHRSA-N
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| PubChem Compound ID | ||||
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