Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L8G6DK
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| Ligand Name |
(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-(1,3-thiazol-2-yl)hexan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
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| Structure |
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Download2D MOL |
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| Formula |
C28H41NO3S
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| Canonical SMILES |
CC(CCCC(C1=NC=CS1)O)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)C
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| InChI |
1S/C28H41NO3S/c1-18(6-4-8-25(31)27-29-14-15-33-27)23-11-12-24-20(7-5-13-28(23,24)3)9-10-21-16-22(30)17-26(32)19(21)2/h9-10,14-15,18,22-26,30-32H,2,4-8,11-13,16-17H2,1,3H3/b20-9+,21-10-/t18-,22-,23-,24+,25?,26+,28-/m1/s1
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| InChIKey |
AZVJHDPZXYTKQV-LCRUICLWSA-N
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| PubChem Compound ID | ||||
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