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Ligand ID | GEC |
InChI | InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1 |
InChIKey | HGXBRUKMWQGOIE-AFHBHXEDSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | COc1cc(ccc1O)C2C3COC(C3CO2)c4ccc(c(c4)OC)O | OpenEye OEToolkits 2.0.7 | COc1cc(ccc1O)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)c4ccc(c(c4)OC)O | CACTVS 3.385 | COc1cc(ccc1O)[C@H]2OC[C@H]3[C@@H]2CO[C@@H]3c4ccc(O)c(OC)c4 | CACTVS 3.385 | COc1cc(ccc1O)[CH]2OC[CH]3[CH]2CO[CH]3c4ccc(O)c(OC)c4 |
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Formula | C20 H22 O6 |
Name | 4-[(3S,3aR,6S,6aR)-6-(3-methoxy-4-oxidanyl-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol; (+)-pinoresinol |
ChEMBL | CHEMBL260183 |
DrugBank | |
ZINC | ZINC000004098921
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PDB chain | 7csb Chain D Residue 401
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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