avadharidine

InChI: InChI=1/C36H51N3O10/c1-6-39-17-33(18-49-31(42)19-9-7-8-10-22(19)38-26(41)12-11-25(37)40)14-13-24(46-3)35-21-15-20-23(45-2)16-34(43,27(21)28(20)47-4)36(44,32(35)39)30(48-5)29(33)35/h7-10,20-21,23-24,27-30,32,43-44H,6,11-18H2,1-5H3,(H2,37,40)(H,38,41)/t20-,21-,23+,24+,27-,28+,29-,30-,32+,33+,34-,35+,36-/m1/s1/f/h38H,37H2

InChIKey: InChIKey=ZBALYAJAWGGUCX-ITGXCJTMDZ
SMILES: [H][C@]12C[C@]3([H])[C@]([H])([C@H]1OC)[C@](O)(C[C@@H]2OC)[C@@]4(O)[C@H](OC)[C@]5([H])[C@]6(CC[C@H](OC)[C@@]35[C@@H]4N(CC)C6)COC(=O)c7ccccc7NC(=O)CCC(N)=O

Names:
    Aconitane-7,8-diol,
    Aconitane-7,8-diol, 4-(((2-((4-amino-1,4-dioxobutyl)amino)benzoyl)oxy)methyl)-20-ethyl-1,6,14,16-tetramethoxy-
    Avadharidine
    avadharidine

Registries:
    PubChem CID 441710
    ChEBI 2934
    Kegg C08661
    PubChem ID 10854