Identification |
Name: | 6,6',7-trimethoxy-2-methyl-1',2'-didehydrooxyacanthan-12'-ol |
Synonyms: | 6,6',7-trimethoxy-2-methyl-1',2'-didehydrooxyacanthan-12'-ol;AC1Q4USA;AC1L4P4L;AR-1H0211 |
CAS: | 119903-41-2 |
Molecular Formula: | C36H36N2O6 |
Molecular Weight: | 592.6808 |
InChI: | InChI=1/C36H36N2O6/c1-38-14-12-24-19-33(41-3)35(42-4)36-34(24)28(38)16-21-5-8-25(9-6-21)43-30-17-22(7-10-29(30)39)15-27-26-20-32(44-36)31(40-2)18-23(26)11-13-37-27/h5-10,17-20,28,39H,11-16H2,1-4H3/t28-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 393.2°C |
Boiling Point: | 726.5°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.647 |
Flash Point: | 393.2°C |
Safety Data |
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