Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L5P9CQ
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| Ligand Name |
8-[(2R,3S)-2,3-bis(4-hydroxyphenyl)pentanoyl]oxyoctyl (2R,3S)-2,3-bis(4-hydroxyphenyl)pentanoate
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| Structure |
 |
Download2D MOL
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| Formula |
C42H50O8
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| Canonical SMILES |
CCC(C1=CC=C(C=C1)O)C(C2=CC=C(C=C2)O)C(=O)OCCCCCCCCOC(=O)C(C3=CC=C(C=C3)O)C(CC)C4=CC=C(C=C4)O
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| InChI |
1S/C42H50O8/c1-3-37(29-11-19-33(43)20-12-29)39(31-15-23-35(45)24-16-31)41(47)49-27-9-7-5-6-8-10-28-50-42(48)40(32-17-25-36(46)26-18-32)38(4-2)30-13-21-34(44)22-14-30/h11-26,37-40,43-46H,3-10,27-28H2,1-2H3/t37-,38-,39+,40+/m1/s1
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| InChIKey |
XRQONWRQMXAXHV-WESAGZJESA-N
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| PubChem Compound ID | ||||
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