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)
R(+)-Gomisin M1Supplier
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