(-)-Pinoresinol structure
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Common Name | (-)-Pinoresinol | ||
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CAS Number | 81446-29-9 | Molecular Weight | 358.38500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C20H22O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of (-)-Pinoresinol(-)-Pinoresinol is a plant-derived tetrahydrofuran lignan that inhibits α-glucosidase and acts as a hypoglycemic agent. (-)-Pinoresinol has some anti-inflammatory effects and acts as a chemopreventive agent, inducing increased apoptosis and cell cycle G2/M arrest[1]. |
Name | Pinoresinol |
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Synonym | More Synonyms |
Description | (-)-Pinoresinol is a plant-derived tetrahydrofuran lignan that inhibits α-glucosidase and acts as a hypoglycemic agent. (-)-Pinoresinol has some anti-inflammatory effects and acts as a chemopreventive agent, inducing increased apoptosis and cell cycle G2/M arrest[1]. |
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Related Catalog | |
References |
Molecular Formula | C20H22O6 |
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Molecular Weight | 358.38500 |
Exact Mass | 358.14200 |
PSA | 77.38000 |
LogP | 3.19020 |
Hazard Codes | Xi |
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2,6-di(4-hydroxy-3-methoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane |
(+)-syringaresinol |
pinoresinol monomethyl ether |
pinoresinol |
(7S,7'S,8R,8'R)-3,3'-dimethoxy-7,9':7',9-diepoxylignane-4,4'-diol |