PubChem4801941

Molecular Formula: C₃₄H₃₆N₂O₈

InChI: InChI=1/C34H36N2O8/c1-34-23(31(41)36(33(34)43)19-10-5-3-6-11-19)18-22-20(29(34)28-24(37)12-9-13-25(28)44-2)15-16-21-27(22)32(42)35(30(21)40)17-8-4-7-14-26(38)39/h3,5-6,9-13,15,21-23,27,29,37H,4,7-8,14,16-18H2,1-2H3,(H,38,39)/f/h38H

InChIKey: InChIKey=PIFVRBZLKQCRBM-GLAYEKRECW
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=CC=C5OC)O)C(=O)N(C4=O)CCCCCC(=O)O)C(=O)N(C2=O)C6=CC=CC=C6

Names:
    PubChem4801941

Registries:
    PubChem CID 3551573
    PubChem ID 4801941