alangicine

InChI: InChI=1/C28H36N2O5/c1-5-16-15-30-9-7-19-21(14-26(34-3)28(35-4)27(19)32)23(30)11-18(16)10-22-20-13-25(33-2)24(31)12-17(20)6-8-29-22/h12-14,16,18,23,31-32H,5-11,15H2,1-4H3/t16-,18-,23-/m0/s1

InChIKey: InChIKey=RVJBPTBCDSPZDC-CEXJFXJFBT
SMILES: [H][C@]3(CC1=NCCC2=C1C=C(OC)C(O)=C2)C[C@]4([H])N(CCC5=C4C=C(OC)C(OC)=C5O)C[C@@H]3CC

Names:
    Alangicine
    alangicine

Registries:
    PubChem CID 5460436
    ChEBI 2535
    Kegg C09327
    PubChem ID 11518