Identification |
Name: | 6,6',12'-trimethoxy-1,2,3,4-tetradehydrooxyacanthan-7-ol |
Synonyms: | 6,6',12'-trimethoxy-1,2,3,4-tetradehydrooxyacanthan-7-ol;AC1L4ELZ;AC1Q58FA;AR-1H0191 |
CAS: | 104386-90-5 |
Molecular Formula: | C35H32N2O6 |
Molecular Weight: | 576.6384 |
InChI: | InChI=1/C35H32N2O6/c1-39-28-9-6-21-15-26-25-19-31(29(40-2)17-22(25)10-12-36-26)43-35-33-23(18-32(41-3)34(35)38)11-13-37-27(33)14-20-4-7-24(8-5-20)42-30(28)16-21/h4-9,11,13,16-19,26,36,38H,10,12,14-15H2,1-3H3/t26-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 410.5°C |
Boiling Point: | 755.2°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 410.5°C |
Safety Data |
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