Identification |
Name: | 6,6',7,12-tetramethoxy-2-methylberbaman |
Synonyms: | N'-Nor-D-tetrandrine;TETRANDRINE METABOLITE, N'-NOR-D-;NSC273752;N-Nor-D-tetrandrine;AC1L80IC;TETRANDRINE, N-NOR-D-;38769-08-3;NSC263873;NSC-263873;NSC-273752;70191-82-1 |
CAS: | 38769-08-3;70191-82-1 |
Molecular Formula: | C37H40N2O6 |
Molecular Weight: | 608.7233 |
InChI: | InChI=1/C37H40N2O6/c1-39-15-13-25-20-34(42-4)36(43-5)37-35(25)29(39)17-23-8-11-30(40-2)32(18-23)44-26-9-6-22(7-10-26)16-28-27-21-33(45-37)31(41-3)19-24(27)12-14-38-28/h6-11,18-21,28-29,38H,12-17H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 389.3°C |
Boiling Point: | 720.2°C at 760 mmHg |
Density: | 1.179g/cm3 |
Refractive index: | 1.585 |
Flash Point: | 389.3°C |
Safety Data |
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