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| | 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 | | EINECS: | | | Product Categories: | | | Mol File: | 82467-50-3.mol |  |
| | 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 M1 Usage And Synthesis |
| | R(+)-Gomisin M1 Preparation Products And Raw materials |
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