Gomisin A

Gomisin A
Names

Other names Besigomsin; Schisandrol B; Schizandrol B
Identifiers
3D model (Jmol)	Interactive image
ChEMBL	ChEMBL403578
ChemSpider	2272987
PubChem	3001662
UNII	L5U70J87J8
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	416.47 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

↑ "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. April 2013. 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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