PubChem6061057

Molecular Formula: C27H32N2O6


InChI: InChI=1/C27H32N2O6/c1-4-10-28-24(31)17-9-8-15-18(22(17)26(28)33)13-19-23(27(34)29(11-5-2)25(19)32)21(15)16-7-6-14(35-3)12-20(16)30/h6-8,12,17-19,21-23,30H,4-5,9-11,13H2,1-3H3

InChIKey: InChIKey=HBWIBLPJIARYBC-UHFFFAOYAD
SMILES: CCCN1C(=O)C2CC=C3C(C2C1=O)CC4C(C3C5=C(C=C(C=C5)OC)O)C(=O)N(C4=O)CCC

Names:
    PubChem6061057

Registries:
    PubChem CID 4129048
    PubChem ID 6061057