PubChem6584792

Molecular Formula: C₂₉H₃₄N₂O₆

InChI: InChI=1/C29H34N2O6/c1-4-12-30-26(33)19-10-9-17-18(8-6-16-7-11-22(32)23(14-16)37-3)24-21(15-20(17)25(19)29(30)36)27(34)31(13-5-2)28(24)35/h6-9,11,14,18-21,24-25,32H,4-5,10,12-13,15H2,1-3H3

InChIKey: InChIKey=QFWPZQOKKQTVCH-UHFFFAOYAF
SMILES: CCCN1C(=O)C2CC=C3C(C2C1=O)CC4C(C3C=CC5=CC(=C(C=C5)O)OC)C(=O)N(C4=O)CCC

Names:
    PubChem6584792

Registries:
    PubChem CID 4465725
    PubChem ID 6584792