Lappaconiti hydrobromidum

Molecular Formula: C₃₂H₄₅BrN₂O₈

InChI: InChI=1/C32H44N2O8.BrH/c1-17(35)33-20-9-7-6-8-18(20)21(36)13-28-11-10-24(40-3)31-22(28)12-19(26(31)34(2)16-28)30(38)15-25(41-4)29(37)14-23(31)32(30,39)27(29)42-5;/h6-9,19,22-27,37-39H,10-16H2,1-5H3,(H,33,35);1H/t19u,22-,23+,24?,25?,26-,27?,28u,29+,30+,31u,32+;/m1./s1/fC32H45N2O8.Br/h33-34H;1h/q+1;-1

InChIKey: InChIKey=DUHCHCGKLJHQCG-GFPAYFQRDQ
SMILES: CC(=O)NC1=CC=CC=C1C(=O)CC23CCC(C45C2CC(C4[NH+](C3)C)C6(CC(C7(CC5C6(C7OC)O)O)OC)O)OC.[Br-]

Names:
    Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, 4-(2-(acetylamino)benzoate), monohydrobromide, (1-alpha,14-alpha,16-beta)-
    ACONITANE-4,8,9-TRIOL, 20-ETHYL-1,14,16-TRIMETHOXY-, 4-(2-(ACETYLAMINO)BENZOATE)
    Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethyoxy-, 4-(2-(acetylamino)benzoate), monohydrobromide, (1alpha,14alpha,16beta)-
    Allapinin
    Allapinine
    Lappaconitine hydrobromide
    Lappaconiti hydrobromidum
    97792-45-5

Registries:
    PubChem CID 57307
    PubChem ID 194407