| product Name |
(S,S)-(+)-tetrandrine |
| CAS No |
518-34-3 |
| Synonyms |
(+)-Tetrandrine; Berbaman, 6,6',7,12-tetramethoxy-2,2'-dimethyl-, (1beta)-; D-Tetrandrine; Tetrandrin; 6,6',7,12-Tetramethoxy-2,2'-dimethyl-1-beta-berbaman; Tetrandrine; (1beta)-6,6',7,12-tetramethoxy-2,2'-dimethylberbaman; (1beta,1'xi)-6,6',7,12-tetramethoxy-2,2'-dimethylberbaman |
| Molecular Formula |
C38H42N2O6 |
| Molecular Weight |
622.7499 |
| InChI |
InChI=1/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/t29?,30-/m0/s1 |
| Molecular Structure |
|
| Density |
1.172g/cm3 |
| Melting point |
219-222℃ |
| Boiling point |
710.5°C at 760 mmHg |
| Refractive index |
1.585 |
| Flash point |
175.8°C |
| Vapour Pressur |
4.88E-20mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S22:;
S24/25:;
|
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