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 |
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