| Nom |
dichlorhydrate de nor-binaltorphimine |
| Synonymes |
Norbinaltorphimine ; Nor-binaltorphimine ; Nor-bni ; 4,8 :11,15-Diméthano-20H-bisbenzofuro(2,3-a :3',2'-i)dipyrido(4,3-b :3',4'-h)carbazole-1,8a,10a,18-tétrol, 7,12-bis(cyclopropylméthyl)-5,6,7,8,9,10,11,12,13,14,19a,20b-dodécahydro-, (4bS,8R,8aS,10aS,11R,14aS,19aR,20bR)- ; 4,8 :11,15-Diméthano-20H-bisbenzofuro(2,3-a :3',2'-i)dipyrido(4,3-b :3',4'-h)carbazole-1,8a,10a,18-tétrol, 7,12-bis(cyclopropylméthyl)-5,6,7,8,9,10,11,12,13,14,19a,20b-dodécahydro-20-méthyl-, (8R-(4bR*,8alpha,8abeta,10aalpha,11beta,14aR*,19aalpha,20bbeta))- ; 5,16-dicyclopropyl-4,5,7,8,10,11,13,14,16,17,22,22b-dodécahydro-21aH-6,9 :12,15-diméthanobisazocino[4',5',6' :3,4][1]benzofuro[2,3-a :3',2'-i]carbazole-1,9,12,20-tétrol |
| Nom anglais |
nor-binaltorphimine dihydrochloride;Norbinaltorphimine; Nor-binaltorphimine; Nor-bni; 4,8:11,15-Dimethano-20H-bisbenzofuro(2,3-a:3',2'-i)dipyrido(4,3-b:3',4'-h)carbazole-1,8a,10a,18-tetrol, 7,12-bis(cyclopropylmethyl)-5,6,7,8,9,10,11,12,13,14,19a,20b-dodecahydro-, (4bS,8R,8aS,10aS,11R,14aS,19aR,20bR)-; 4,8:11,15-Dimethano-20H-bisbenzofuro(2,3-a:3',2'-i)dipyrido(4,3-b:3',4'-h)carbazole-1,8a,10a,18-tetrol, 7,12-bis(cyclopropylmethyl)-5,6,7,8,9,10,11,12,13,14,19a,20b-dodecahydro-20-methyl-, (8R-(4bR*,8alpha,8abeta,10aalpha,11beta,14aR*,19aalpha,20bbeta))-; 5,16-dicyclopropyl-4,5,7,8,10,11,13,14,16,17,22,22b-dodecahydro-21aH-6,9:12,15-dimethanobisazocino[4',5',6':3,4][1]benzofuro[2,3-a:3',2'-i]carbazole-1,9,12,20-tetrol |
| Formule moléculaire |
C40H43N3O6 |
| Poids Moléculaire |
661.7859 |
| InChI |
InChI=1/C40H43N3O6/c44-27-7-5-21-13-25(19-1-2-19)42-11-9-39-29(21)33(27)48-35(39)31-23(15-37(39,46)17-42)24-16-38(47)18-43-12-10-40(38)30-22(14-26(43)20-3-4-20)6-8-28(45)34(30)49-36(40)32(24)41-31/h5-8,19-20,25-26,35-36,41,44-47H,1-4,9-18H2 |
| Numéro de registre CAS |
105618-26-6 |
| Structure moléculaire |
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| Densité |
1.63g/cm3 |
| Indice de réfraction |
1.834 |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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