browniine


InChI: InChI=1/C25H41NO7/c1-6-26-11-22(12-30-2)8-7-16(32-4)24-14-9-13-15(31-3)10-23(28,17(14)18(13)27)25(29,21(24)26)20(33-5)19(22)24/h13-21,27-29H,6-12H2,1-5H3/t13-,14-,15+,16+,17-,18+,19-,20+,21+,22+,23-,24+,25-/m1/s1

InChIKey: InChIKey=MODXUQZMEBLSJD-DIZROUMABE
SMILES: [H][C@]12C[C@]3([H])[C@]([H])([C@H]1O)[C@](O)(C[C@@H]2OC)[C@@]4(O)[C@@H](OC)[C@]5([H])[C@]6(CC[C@H](OC)[C@@]35[C@@H]4N(CC)C6)COC

Names:
    Aconitane-7,8,14-triol,
    Aconitane-7,8,14-triol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, (1-alpha,6-beta,14-alpha,16-
    Browniine
    browniine

Registries:
    PubChem CID 441714
    ChEBI 3187
    Kegg C08665
    PubChem ID 10858