| Nom |
Isotetrandrine |
| Synonymes |
(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 |
| Formule moléculaire |
C38H42N2O6 |
| Poids Moléculaire |
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 |
| Numéro de registre CAS |
477-57-6 |
| Structure moléculaire |
|
| Densité |
1.172g/cm3 |
| Point d'ébullition |
710.5°C at 760 mmHg |
| Indice de réfraction |
1.585 |
| Point d'éclair |
175.8°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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