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62-59-9 cevadine

Chemical 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
InChl 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 62-59-9  cevadine
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
MSDS Material Safety Data Sheet

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