Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5N2YU
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| Ligand Name |
(4r,6s,8s,12r,14r,16z,18r,19r,20s,21s)-19,21-Dihydroxy-22-{(2s,2'r,5s,5's)-5'-[(1r)-1-Hydroxyethyl]-2,5'-Dimethyloctahydro-2,2'-Bifuran-5-Yl}-4,6,8,12,14,18,20-Heptamethyl-9,11-Dioxodocos-16-Enoic Acid
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| Synonyms |
(4r,6s,8s,12r,14r,16z,18r,19r,20s,21s)-19,21-Dihydroxy-22-{(2s,2'r,5s,5's)-5'-[(1r)-1-Hydroxyethyl]-2,5'-Dimethyloctahydro-2,2'-Bifuran-5-Yl}-4,6,8,12,14,18,20-Heptamethyl-9,11-Dioxodocos-16-Enoic Acid
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| Structure |
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Download2D MOL
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| Formula |
C41H72O9
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| Canonical SMILES |
CC(CCC(=O)O)CC(C)CC(C)C(=O)CC(=O)C(C)CC(C)CC=CC(C)C(C(C)C(CC1CCC(O1)(C)C2CCC(O2)(C)C(C)O)O)O
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| InChI |
1S/C41H72O9/c1-25(21-29(5)34(43)24-35(44)30(6)22-27(3)20-26(2)14-15-38(46)47)12-11-13-28(4)39(48)31(7)36(45)23-33-16-18-41(10,49-33)37-17-19-40(9,50-37)32(8)42/h11,13,25-33,36-37,39,42,45,48H,12,14-24H2,1-10H3,(H,46,47)/b13-11-/t25-,26-,27+,28-,29-,30+,31+,32-,33+,36+,37-,39-,40+,41+/m1/s1
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| InChIKey |
OQWWWMDCZGMEFT-PUAVNTAHSA-N
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| PubChem Compound ID | ||||
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