Names | |
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Preferred IUPAC name
(6S,7S)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydro-11H-benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-6-ol | |
Other names
Besigomsin; Schisandrol B; Schizandrol B | |
Identifiers | |
3D model (JSmol) |
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ChEMBL | |
ChemSpider | |
PubChem CID |
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UNII | |
CompTox Dashboard (EPA) |
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Properties | |
C23H28O7 | |
Molar mass | 416.470 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references |
Gomisin A is a bio-active compound isolated from Schisandra chinensis.[1][2]
References
- ↑ Hwang, IN SIK; Kim, JEE EUN; Lee, Yong JU; Kwak, Moon HWA; Choi, Young Hwan; Kang, Byeong Cheol; Hong, JIN TAE; Hwang, DAE Youn (April 2013). "Protective effects of gomisin A isolated from Schisandra chinensis against CCl(4)-induced hepatic and renal injury". Int. J. Mol. Med. 31 (4): 888–98. doi:10.3892/ijmm.2013.1263. PMID 23381504.
- ↑ Takeda, S; Maemura, S; Sudo, K; Kase, Y; Arai, I; Ohkura, Y; Funo, S; Fujii, Y; Aburada, M; Hosoya, E (Feb 1986). "Effects of gomisin A, a lignan component of Schizandra fruits, on experimental liver injuries and liver microsomal drug-metabolizing enzymes". Nihon Yakurigaku Zasshi (in Japanese). 87 (2): 169–187. doi:10.1254/fpj.87.169. PMID 3699630.
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