|
Synonyms | (1-alpha,6-alpha,14-alpha,15-alpha,16-beta)-acetatebenzoat; 15-tetraol,16,16-trimethoxy-4-(methoxymethyl)-20-methyl-18-aconitane-14; DEOXYMESACONITINE; HYPACONITINE 98% (PRIMARY STANDARD); Aconitane-8,13,14,15-tetrol,1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-,8-acetate 14-benzoate, (1α,6α,14α,15α,16β)-; (1α,6α,14α,15α,16β)1,6,16-TriMethoxy-4-(MethoxyMethyl)-20-Methylaconitane-8,13,14,15-tetrol 8-Acetate 14-Benzoate; Japaconitine B1 |
Smile Code | C1=CC=C(C=C1)C(=O)O[C@@H]2[C@@H]3[C@]4(OC(C)=O)C5[C@@H]6C7([C@@H]([C@](CC[C@@H]7OC)(COC)CN6C)[C@H]5OC)[C@@H]3C[C@]2(O)[C@H](OC)[C@@H]4O |
InChI | |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |