lappaconitine

Molecular Formula: C₃₂H₄₄N₂O₈

InChI: InChI=1/C32H44N2O8/c1-6-34-16-29(42-28(36)18-9-7-8-10-21(18)33-17(2)35)12-11-25(40-4)31-23(29)14-20(26(31)34)30(37)15-22(39-3)19-13-24(31)32(30,38)27(19)41-5/h7-10,19-20,22-27,37-38H,6,11-16H2,1-5H3,(H,33,35)/t19-,20+,22+,23-,24+,25+,26?,27+,29-,30+,31+,32+/m1/s1/f/h33H

InChIKey: InChIKey=NWBWCXBPKTTZNQ-GEUKTZGEDH
SMILES: CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5(C6OC)O)OC)O)OC)OC(=O)C7=CC=CC=C7NC(=O)C

Names:
    C08694
    lappaconitine
    32854-75-4

Registries:
    PubChem CID 441743
    PubChem ID 10887