R(+)-Gomisin M1
R(+)-Gomisin M1 Basic information
- Product Name:
- R(+)-Gomisin M1
- Synonyms:
-
- R(+)-Gomisin M1
- Gomisin M
- 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-
- CAS:
- 82467-50-3
- MF:
- C22H26O6
- MW:
- 386.44
- Mol File:
- 82467-50-3.mol
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R(+)-Gomisin M1 Chemical Properties
- 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
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R(+)-Gomisin M1 Usage And Synthesis
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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