Primary information |
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ID | 20111 |
Pubchem ID | 65373 |
Name | Secoisolariciresinol |
Description | RN given refers to ((R-(R*;R*))-isomer); RN for cpd without isomeric designation not available 8/89; precursor of lignans found in human urine; structure given in first source |
Synonym | Secoisolariciresinol (-)-Secoisolariciresinol |
Molecular Weight | 362.42 |
Formula | C20H26O6 |
IUPAC | (2R;3R)-2;3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1;4-diol |
SMILE | COC1=C(C=CC(=C1)CC(CO)C(CC2=CC(=C(C=C2)O)OC)CO)O |
PDB ID | NA |
KEGG | NA |
HMDB ID | NA |
Melting Point (Degree C) | NA |
Water Solubility | NA |
Drugbank ID | NA |
Receptor | NA |
Reference | Pubchem
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