| product Name |
cevadine |
| Synonyms |
(Z)-4-alpha,9-Epoxycevane-3-beta,4,12,14,16-beta,17,20-heptol 3-(2-methyl-2-butenoate); 4-21-00-06820 (Beilstein Handbook Reference); BRN 0072445; Cevadene; Cevadin; Cevadine; NSC 93767; Veratrine (crystallized); Veratrine (crystallized) (VAN); Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-((2Z)-2-methyl-2-butenoate), (3beta,4alpha,16beta)-; Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-(2-methyl-2-butenoate), (3beta(Z),4alpha,16beta)-; Cevane-3-beta,4-beta,12,14,16-beta,17,20-heptol, 4,9-epoxy-, 3-(2-methylcrotonate), (Z)-; Cevane-3beta,4beta,12,14,16beta,17,20-heptol, 4,9-epoxy-, 3-(2-methylcrotonate), (Z)- (8CI); (3beta,4alpha,9beta,16beta)-4,12,14,16,17,20-hexahydroxy-4,9-epoxycevan-3-yl 2-methylbut-2-enoate; (3beta,4alpha,9beta,16beta)-4,12,14,16,17,20-hexahydroxy-4,9-epoxycevan-3-yl (2Z)-2-methylbut-2-enoate; (3beta,4alpha,9beta,16beta)-4,12,14,16,17,20-hexahydroxy-4,9-epoxycevan-3-yl (2Z)-2-methylbut-2-enoate sulfate (salt); (3beta,9beta,16beta)-4,12,14,16,17,20-hexahydroxy-4,9-epoxycevan-3-yl (2Z)-2-methylbut-2-enoate |
| Molecular Formula |
C32H49NO9 |
| Molecular Weight |
591.7328 |
| InChI |
InChI=1/C32H49NO9/c1-6-18(3)25(35)41-24-11-12-26(4)19-8-9-20-28(37)13-23(34)31(39)21(29(28,38)16-30(20,26)42-32(19,24)40)15-33-14-17(2)7-10-22(33)27(31,5)36/h6,17,19-24,34,36-40H,7-16H2,1-5H3/b18-6-/t17-,19-,20-,21-,22-,23-,24-,26-,27+,28+,29+,30+,31-,32?/m0/s1 |
| CAS Registry Number |
62-59-9 |
| EINECS |
200-545-6 |
| Molecular Structure |
|
| Density |
1.41g/cm3 |
| Boiling point |
733.3°C at 760 mmHg |
| Refractive index |
1.647 |
| Flash point |
397.3°C |
| Vapour Pressur |
7.94E-25mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
