Nagarine

InChI: InChI=1/C34H47NO12/c1-7-35-15-30(16-42-3)19(37)13-20(43-4)33-23(30)22(44-5)21(25(33)35)34(47-17(2)36)24-27(46-29(39)18-11-9-8-10-12-18)31(40,14-32(24,33)41)28(45-6)26(34)38/h8-12,19-28,37-38,40-41H,7,13-16H2,1-6H3/t19-,20+,21+,22+,23-,24+,25-,26+,27-,28+,30+,31-,32+,33-,34+/m1/s1

InChIKey: InChIKey=GMSKTJVHWUUOMY-CGYMCTSDBK
SMILES: [H][C@]12[C@H](OC)[C@]3([H])[C@]4(COC)CN(CC)[C@H]1[C@]3([C@H](C[C@H]4O)OC)[C@]5(O)C[C@]6(O)[C@@H](OC)[C@H](O)[C@@]2(OC(C)=O)[C@@]5([H])[C@H]6OC(=O)c7ccccc7

Names:
    Aconifine
    aconifine
    Aconitane-3,8,10,13,14,15-hexol,
    Aconitane-3,8,10,13,14,15-hexol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, 8-acetate 14-benzoate, (1-alpha,3-
    Nagarine
    10-Hydroxyaconitine

Registries:
    PubChem CID 441705
    ChEBI 2429
    Kegg C08655
    PubChem ID 10848