| product Name |
Fangchinoline |
| Synonyms |
(1beta)-6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol; 6,6',12-trimethoxy-2,2'-dimethylberbaman-7-ol |
| Molecular Formula |
C37H40N2O6 |
| Molecular Weight |
608.7233 |
| InChI |
InChI=1/C37H40N2O6/c1-38-14-12-24-19-31(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-32-18-23(8-11-30(32)41-3)17-29-35-25(13-15-39(29)2)20-34(43-5)36(40)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3/t28-,29+/m0/s1 |
| CAS Registry Number |
436-77-1 |
| Molecular Structure |
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| Density |
1.204g/cm3 |
| Boiling point |
709.7°C at 760 mmHg |
| Refractive index |
1.601 |
| Flash point |
383°C |
| Vapour Pressur |
8.25E-21mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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