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477-57-6 Isotetrandrine |
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Nombre del producto | Isotetrandrine |
Nombre en inglés | Isotetrandrine;(R,S)-Tetrandrine;6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman;CCRIS 6540;Isosinomenin A;Isosinomenine A;NSC 97338;O,O'-Dimethylobamegine;O,O'-Dimethylstepholine;O-Methylberbamine;1-Isotetrandrine;Berbaman, 6,6',7,12-tetramethoxy-2,2'-dimethyl- (9CI);8,19,20,25-tetramethoxy-14,30-dimethyl-6,22-dioxa-14,30-diazaheptacyclo[22.6.2.2~2,5~.1~7,11~.1~13,17~.0~21,33~.0~27,31~]hexatriaconta-2,4,7(34),8,10,17(33),18,20,24,26,31,35-dodecaene (non-preferred name);(1beta,1'beta)-6,6',7,12-tetramethoxy-2,2'-dimethylberbaman |
Fórmula molecular | C38H42N2O6 |
Peso Molecular | 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+/m1/s1 |
Número de registro CAS | 477-57-6 |
Estructura Molecular | ![]() |
Densidad | 1.172g/cm3 |
Punto de ebullición | 710.5°C at 760 mmHg |
Índice de refracción | 1.585 |
Punto de inflamación | 175.8°C |
Presión de vapor | 4.88E-20mmHg at 25°C |
MSDS |