PubChem4820617

Molecular Formula: C₂₇H₃₁N₂O₄⁺

InChI: InChI=1/C27H30N2O4/c1-19-11-14-28(15-12-19)17-25(30)29-13-5-8-22-23-16-21(32-18-20-6-3-2-4-7-20)9-10-24(23)33-27(31)26(22)29/h2-4,6-7,9-10,16,19H,5,8,11-15,17-18H2,1H3/p+1/fC27H31N2O4/h28H/q+1

InChIKey: InChIKey=LZLPBGGEPLMZGZ-FUDGCROUCX
SMILES: CC1CC[NH+](CC1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)OCC5=CC=CC=C5

Names:
    PubChem4820617

Registries:
    PubChem CID 3561857
    PubChem ID 4820617