Ludaconitine triacetate

Molecular Formula: C₃₈H₅₁NO₁₂

InChI: InChI=1/C38H51NO12/c1-9-39-18-35(19-44-5)25(48-20(2)40)15-26(45-6)38-24-16-36(50-21(3)41)27(46-7)17-37(51-22(4)42,29(32(38)39)30(47-8)31(35)38)28(24)33(36)49-34(43)23-13-11-10-12-14-23/h10-14,24-33H,9,15-19H2,1-8H3/t24-,25?,26?,27+,28-,29u,30?,31-,32-,33?,35u,36+,37-,38u/m1/s1

InChIKey: InChIKey=BAKRCOYPPGTZGG-QKJZGSGYBG
SMILES: CCN1CC2(C(CC(C34C2C(C(C31)C5(CC(C6(CC4C5C6OC(=O)C7=CC=CC=C7)OC(=O)C)OC)OC(=O)C)OC)OC)OC(=O)C)COC

Names:
    Aconitane-3,8,13,14-tetrol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, 14-benzoate 3,8,13-triacetate, (1-alpha,3-alpha,6-alpha,14-alpha,16-beta)-
    ACONITANE-3,8,13,14-TETROL, 20-ETHYL-4-(METHOXYMETHYL)-1,6,16-TRIMETHOXY-, 14-BE
    Diacetylindaconitine
    Indaconitine diacetate
    Indaconitine, diacetyl-
    Ludaconitine triacetate
    Ludaconitine 3,8,13-triacetate
    82144-74-9

Registries:
    PubChem CID 54835
    PubChem ID 192347