Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB8WY2
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| Ligand Name |
6-{4-[(1s,4s,6s)-6-[(4-Bromophenoxy)sulfonyl]-3-(4-Hydroxyphenyl)-7-Oxabicyclo[2.2.1]hept-2-En-2-Yl]phenyl}hex-5-Enoic Acid
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| Synonyms |
6-{4-[(1s,4s,6s)-6-[(4-Bromophenoxy)sulfonyl]-3-(4-Hydroxyphenyl)-7-Oxabicyclo[2.2.1]hept-2-En-2-Yl]phenyl}hex-5-Enoic Acid
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| Structure |
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Download2D MOL |
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| Formula |
C30H27BrO7S
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| Canonical SMILES |
C1C(C2C(=C(C1O2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)C=CCCCC(=O)O)S(=O)(=O)OC5=CC=C(C=C5)Br
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| InChI |
1S/C30H27BrO7S/c31-22-12-16-24(17-13-22)38-39(35,36)26-18-25-28(20-10-14-23(32)15-11-20)29(30(26)37-25)21-8-6-19(7-9-21)4-2-1-3-5-27(33)34/h2,4,6-17,25-26,30,32H,1,3,5,18H2,(H,33,34)/t25-,26-,30+/m0/s1
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| InChIKey |
ONWQWJZTSQBLEH-BRWNIOCJSA-N
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| PubChem Compound ID | ||||
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