82467-50-3

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82467-50-3 Structure

Identification	Back Directory
[Name] R(+)-Gomisin M1
[CAS] 82467-50-3
[Synonyms] Gomisin M R(+)-Gomisin M1 Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-1-ol,5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel-
[Molecular Formula] C22H26O6
[MOL File] 82467-50-3.mol
[Molecular Weight] 386.44

Chemical Properties	Back Directory
[Boiling point ] 568.6±50.0 °C(Predicted)
[density ] 1.195±0.06 g/cm3(Predicted)
[solubility ] Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ] Powder
[pka] 8.96±0.60(Predicted)
[color ] White to off-white

Hazard Information	Back Directory
[Uses] Gomisin M1 ((±)-Gomisin M1) is a potent anti-HIV agent with an EC50 of <0.65 μM[1].
[target] HIV
[IC 50] HIV-1
[References] [1] Chen M, et al. Rubrisandrins A and B, lignans and related anti-HIV compounds from Schisandra rubriflora. J Nat Prod. 2006 Dec;69(12):1697-701. DOI:10.1021/np060239e

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