THC Science

Gomisin A
Names
	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
CAS Number	58546-54-6 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL403578;
ChemSpider	2272987;
PubChem CID	3001662;
UNII	L5U70J87J8 ;
CompTox Dashboard (EPA)	DTXSID7048950 ;
	InChI InChI=1S/C23H28O7/c1-12-7-13-8-16-20(30-11-29-16)22(28-6)17(13)18-14(10-23(12,2)24)9-15(25-3)19(26-4)21(18)27-5/h8-9,12,24H,7,10-11H2,1-6H3/t12-,23-/m0/s1 Key: ZWRRJEICIPUPHZ-MYODQAERSA-N;
	SMILES C[C@H]1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4C[C@]1(C)O)OC)OC)OC)OC)OCO3;
Properties
Chemical formula	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[edit]

^ 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.