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| SKU | Size | Availability |
Price | Qty |
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C425088-1ml
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1ml |
Available within 8-12 weeks(?)
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$87.90
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Antioxidant agent
| Synonyms | cis-resveratrol | (Z)-resveratrol | 61434-67-1 | Cis resveratrol | Resveratrol, (Z)- | 5-[(Z)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol | (Z)-3,5,4'-trihydroxystilbene | cis-3,4',5-trihydroxystilbene | 5-[(Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | Resveratrol (Z)-fo |
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| Specifications & Purity | 10mM in DMSO |
| Biochemical and Physiological Mechanisms | Antioxidant agent. NADPH oxidase inhibitor. Blocks ROS production. Resveratrol isomer. Inhibits canonical and non-canonical inflammasomes in macrophages. Shows anti-inflammatory and antiproliferative effects. |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Phenylpropanoids and polyketides |
| Class | Stilbenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Stilbenes |
| Alternative Parents | Styrenes Resorcinols 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Stilbene - Styrene - Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. |
| External Descriptors | resveratrol |
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| IUPAC Name | 5-[(Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol |
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| INCHI | InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1- |
| InChIKey | LUKBXSAWLPMMSZ-UPHRSURJSA-N |
| Smiles | C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O |
| Isomeric SMILES | C1=CC(=CC=C1/C=C\C2=CC(=CC(=C2)O)O)O |
| Molecular Weight | 228.25 |
| Reaxy-Rn | 1912433 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1912433&ln= |
| Molecular Weight | 228.240 g/mol |
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| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 228.079 Da |
| Monoisotopic Mass | 228.079 Da |
| Topological Polar Surface Area | 60.700 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 246.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |