Aljesaconitine B

Molecular Formula: C₃₅H₅₁NO₁₁

InChI: InChI=1/C35H51NO11/c1-8-36-16-32(17-41-3)21(37)14-22(43-5)34-20-15-33(40)29(47-31(39)18-10-12-19(42-4)13-11-18)23(20)35(46-9-2,28(38)30(33)45-7)24(27(34)36)25(44-6)26(32)34/h10-13,20-30,37-38,40H,8-9,14-17H2,1-7H3/t20-,21?,22?,23-,24u,25?,26-,27-,28?,29?,30+,32u,33-,34u,35-/m1/s1

InChIKey: InChIKey=MEDAVJUDBOUFMR-YIAQEWEXBE
SMILES: CCN1CC2(C(CC(C34C2C(C(C31)C5(C6C4CC(C6OC(=O)C7=CC=C(C=C7)OC)(C(C5O)OC)O)OCC)OC)OC)O)COC

Names:
    Aconitane-3,13,14,15-tetrol, 8-ethoxy-20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, 14-(p-methoxybenzoate), (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)-
    ACONITANE-3,13,14,15-TETROL, 8-ETHOXY-20-ETHYL-4-(METHOXYMETHYL)-1,6,16-TRIMETHO
    Aljesaconitine B
    101247-24-9
    8-O-Ethyl-14-anisoylaconine

Registries:
    PubChem CID 58230
    PubChem ID 195116