PubChem4860569

Molecular Formula: C₃₅H₃₆N₂O₇

InChI: InChI=1/C35H36N2O7/c1-36-13-11-21-16-29(40-3)30-19-25(21)26(36)15-20-5-7-23(8-6-20)42-34-32-22(17-31(41-4)33(34)39)12-14-37(2)35(32)43-24-9-10-27(38)28(18-24)44-30/h5-10,16-19,26,35,38-39H,11-15H2,1-4H3

InChIKey: InChIKey=ZFVQCIZYTMRXPL-UHFFFAOYAG
SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C6C(N(CCC6=CC(=C5O)OC)C)OC7=CC(=C(C=C7)O)O3)OC

Names:
    PubChem4860569

Registries:
    PubChem CID 3583078
    PubChem ID 4860569