119239-49-5

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119239-49-5 Structure

Identification	Back Directory
[Name] Gomisin S
[CAS] 119239-49-5
[Synonyms] Gomisin S (6S,7S,8S,12aS)-5,6,7,8-Tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-3,8-diol Dibenzo[a,c]cyclooctene-3,8-diol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7S,8S,12aS)-
[Molecular Formula] C23H30O7
[MDL Number] MFCD32000766
[MOL File] 119239-49-5.mol
[Molecular Weight] 418.48

Chemical Properties	Back Directory
[Boiling point ] 594.3±50.0 °C(Predicted)
[density ] 1.172±0.06 g/cm3(Predicted)
[solubility ] Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ] Powder
[pka] 9.17±0.70(Predicted)

Hazard Information	Back Directory
[Uses] Gomisin S is a dibenzocyclooctadiene lignan[1].
[References] [1] YUKINOBU IKEYA, et al. The Constituents of Schizandra chinensis BAILL. XV. Isolation and Structure Determination of Two New Lignans, Gomisin S and Gomisin T. Chemical and Pharmaceutical Bulletin. 1988 Volume 36 Issue 10 Pages 3974-3979.

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