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Chemindex > 3779-59-7 (2S,4aR,5aS,7aR,7bR,8R,11S,12aS,13R,13aS,13bR,15aR)-11-(1-hydroxy-1-methylethyl)-1,1,7a,8,13a-pentamethyloctadecahydro-10,12a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepine-2,13-diol

3779-59-7 (2S,4aR,5aS,7aR,7bR,8R,11S,12aS,13R,13aS,13bR,15aR)-11-(1-hydroxy-1-methylethyl)-1,1,7a,8,13a-pentamethyloctadecahydro-10,12a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepine-2,13-diol

Product Name (2S,4aR,5aS,7aR,7bR,8R,11S,12aS,13R,13aS,13bR,15aR)-11-(1-hydroxy-1-methylethyl)-1,1,7a,8,13a-pentamethyloctadecahydro-10,12a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepine-2,13-diol
Synonyms 3779-59-7;Cimicifugol;cimigenol
Molecular Formula C30H48O5
Molecular Weight 488.6991
InChl InChI=1/C30H48O5/c1-16-14-17-22(25(4,5)33)35-30(34-17)21(16)26(6)12-13-29-15-28(29)11-10-20(31)24(2,3)18(28)8-9-19(29)27(26,7)23(30)32/h16-23,31-33H,8-15H2,1-7H3/t16-,17?,18+,19+,20+,21-,22+,23-,26-,27-,28-,29+,30+/m1/s1
CAS Registry Number 3779-59-7
Molecular Structure
Density 1.22g/cm3
Boiling Point 610.6°C at 760 mmHg
Refractive Index 1.589
Flash Point 323.1°C
Vapour Pressur 1.85E-17mmHg at 25°C


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