Molecular Formula: C38H51NO12
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