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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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S340456-5mg
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5mg |
2
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$397.90
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S340456-10mg
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10mg |
2
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$678.90
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S340456-25mg
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25mg |
2
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$1,527.90
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a flaxseed lignan
| Synonyms | Secoisolariciresinol | CS-0032316 | C18167 | HMS2052G03 | MLS001424213 | CCG-101074 | HY-N6071 | Q-100372 | (2R*,3R*)-2,3-Bis(4-hydroxy-3-methoxybenzyl)-1,4-butanediol | (2R,3R)-2,3-bis(4-hydroxy-3-methoxybenzyl)butane-1,4-diol | (-) secoisolariciresinol |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Secoisolariciresinol is a flaxseed lignan with antioxidant activity. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lignans, neolignans and related compounds |
| Class | Dibenzylbutane lignans |
| Subclass | Dibenzylbutanediol lignans |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dibenzylbutanediol lignans |
| Alternative Parents | Methoxyphenols Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Dibenzylbutanediol - Methoxyphenol - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Ether - Primary alcohol - Alcohol - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dibenzylbutanediol lignans. These are lignan compounds containing a 2,3-dibenzylbutane-1,4-diol moiety. |
| External Descriptors | Lignans |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504753980 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504753980 |
| IUPAC Name | (2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol |
| INCHI | InChI=1S/C20H26O6/c1-25-19-9-13(3-5-17(19)23)7-15(11-21)16(12-22)8-14-4-6-18(24)20(10-14)26-2/h3-6,9-10,15-16,21-24H,7-8,11-12H2,1-2H3/t15-,16-/m0/s1 |
| InChIKey | PUETUDUXMCLALY-HOTGVXAUSA-N |
| Smiles | COC1=C(C=CC(=C1)CC(CO)C(CC2=CC(=C(C=C2)O)OC)CO)O |
| Isomeric SMILES | COC1=C(C=CC(=C1)C[C@@H](CO)[C@@H](CC2=CC(=C(C=C2)O)OC)CO)O |
| WGK Germany | 3 |
| PubChem CID | 65373 |
| Molecular Weight | 362.42 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jan 07, 2023 | S340456 | |
| Certificate of Analysis | Jan 07, 2023 | S340456 | |
| Certificate of Analysis | Jan 07, 2023 | S340456 | |
| Certificate of Analysis | Jan 07, 2023 | S340456 |
| Melt Point(°C) | 65° C |
|---|---|
| Molecular Weight | 362.400 g/mol |
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 9 |
| Exact Mass | 362.173 Da |
| Monoisotopic Mass | 362.173 Da |
| Topological Polar Surface Area | 99.400 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 356.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |