Pikraconitin hydrobromide

Molecular Formula: C₃₂H₄₆BrNO₁₀

InChI: InChI=1/C32H45NO10.BrH/c1-6-33-14-29(15-39-2)18(34)12-19(40-3)31-17-13-30(37)26(43-28(36)16-10-8-7-9-11-16)20(17)32(38,25(35)27(30)42-5)21(24(31)33)22(41-4)23(29)31;/h7-11,17-27,34-35,37-38H,6,12-15H2,1-5H3;1H/t17-,18?,19?,20-,21u,22?,23-,24-,25?,26?,27+,29u,30-,31u,32-;/m1./s1/fC32H46NO10.Br/h33H;1h/q+1;-1

InChIKey: InChIKey=NWVIZUQVKMNDEM-VEBJAZHKDF
SMILES: CC[NH+]1CC2(C(CC(C34C2C(C(C31)C5(C6C4CC(C6OC(=O)C7=CC=CC=C7)(C(C5O)OC)O)O)OC)OC)O)COC.[Br-]

Names:
    Aconitane-3,8,13,14,15-pentol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, 14-benzoate, hydrobromide, (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)-
    ACONITANE-3,8,13,14,15-PENTOL, 20-ETHYL-4-(METHOXYMETHYL)-1,6,16-TRIMETHOXY-, 14
    Benzaconine hydrobromide
    Benzoylaconine hydrobromide
    Isaconitine hydrobromide
    Picraconitine hydrobromide
    Pikraconitin hydrobromide
    71402-60-3

Registries:
    PubChem CID 51309
    PubChem ID 189533