Ludaconitine diacetate

Molecular Formula: C₃₆H₄₉NO₁₁

InChI: InChI=1/C36H49NO11/c1-8-37-17-33(18-42-4)23(46-19(2)38)14-24(43-5)36-22-15-34(41)25(44-6)16-35(48-20(3)39,27(30(36)37)28(45-7)29(33)36)26(22)31(34)47-32(40)21-12-10-9-11-13-21/h9-13,22-31,41H,8,14-18H2,1-7H3/t22-,23?,24?,25+,26-,27u,28?,29-,30-,31?,33u,34+,35-,36u/m1/s1

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

Names:
    Aconitane-3,8,13,14-tetrol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 3,8-diacetate 14-benzoate, (1alpha,3alpha,6alpha,14alpha,16beta)-
    Aconitane-3,8,13,14-tetrol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, 14-benzoate 3,8-diacetate, (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
    Indaconitine 3-acetate
    Indaconitine, 3-acetyl-
    Ludaconitine diacetate
    Ludaconitine 3,8-diacetate
    3-Acetylindaconitine
    82144-73-8

Registries:
    PubChem CID 54834
    PubChem ID 192346