PubChem8390312

Molecular Formula: C36H44N2O6+2


InChI: InChI=1/C36H44N2O6/c1-37(2)26-16-21(17-27(37)31-30(26)43-31)41-34(39)24-14-15-36(20-10-6-5-7-11-20,25-13-9-8-12-23(24)25)35(40)42-22-18-28-32-33(44-32)29(19-22)38(28,3)4/h5-13,21-22,24,26-33H,14-19H2,1-4H3/q+2

InChIKey: InChIKey=HEDWARVMLLWCKH-UHFFFAOYAM
SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C4CCC(C5=CC=CC=C45)(C6=CC=CC=C6)C(=O)OC7CC8C9C(O9)C(C7)[N+]8(C)C)C

Names:
    PubChem8390312

Registries:
    PubChem CID 4221323
    PubChem ID 8390312