Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4D8VG
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| Ligand Name |
7-{4-[(1s,4s,6r)-6-[(3-Chlorophenoxy)sulfonyl]-3-(4-Hydroxyphenyl)-7-Oxabicyclo[2.2.1]hept-2-En-2-Yl]phenoxy}heptanoic Acid
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| Synonyms |
7-{4-[(1s,4s,6r)-6-[(3-Chlorophenoxy)sulfonyl]-3-(4-Hydroxyphenyl)-7-Oxabicyclo[2.2.1]hept-2-En-2-Yl]phenoxy}heptanoic Acid
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| Structure |
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Download2D MOL |
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| Formula |
C31H31ClO8S
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| Canonical SMILES |
C1C(C2C(=C(C1O2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCCCCCC(=O)O)S(=O)(=O)OC5=CC(=CC=C5)Cl
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| InChI |
1S/C31H31ClO8S/c32-22-6-5-7-25(18-22)40-41(36,37)27-19-26-29(20-9-13-23(33)14-10-20)30(31(27)39-26)21-11-15-24(16-12-21)38-17-4-2-1-3-8-28(34)35/h5-7,9-16,18,26-27,31,33H,1-4,8,17,19H2,(H,34,35)/t26-,27+,31+/m0/s1
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| InChIKey |
PNGZUHNZQOIDIO-SWFBWHSRSA-N
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| PubChem Compound ID | ||||
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