Pregomisin
Appearance
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Names | |
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IUPAC name
(8R,8′S)-4,4′,5,5′-Tetramethoxylignane-3,3′-diol
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Systematic IUPAC name
3,3′-[(2R,3S)-2,3-Dimethylbutane-1,4-diyl]bis(5,6-dimethoxyphenol) | |
Identifiers | |
3D model (JSmol)
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ChemSpider | |
PubChem CID
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UNII | |
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Properties | |
C22H30O6 | |
Molar mass | 390.476 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Pregomisin is a chemical compound isolated from Schisandra chinensis.[1]
References
[edit]- ^ Lee, Im Seon; Jung, Keun Young; Oh, Sel Ryang; Kim, Dong Seon; Kim, Jung Hee; Lee, Jung Joon; Lee, Hyeong-Kyu; Lee, Seung-Ho; Kim, Eun-Hee; Cheong, Chaejoon (1997). "Platelet-activating factor antagonistic activity and 13C NMR assignment of pregomisin and chamigrenal from Schisandra chinensis". Archives of Pharmacal Research. 20 (6): 633–636. doi:10.1007/BF02975223. PMID 18982271. S2CID 36393901.