PubChem6081878

Molecular Formula: C₃₇H₂₉NO₈

InChI: InChI=1/C37H29NO8/c1-19-14-29(39)28-17-27-24(12-13-26-32(27)36(43)38(35(26)42)22-9-5-8-21(15-22)37(44)45)31(33(28)34(19)41)25-11-10-23(16-30(25)40)46-18-20-6-3-2-4-7-20/h2-12,14-16,26-27,31-32,40H,13,17-18H2,1H3,(H,44,45)/f/h44H

InChIKey: InChIKey=VERJHNLPBDBSCC-UWJYMYAYCA
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=CC(=C5)C(=O)O)C6=C(C=C(C=C6)OCC7=CC=CC=C7)O

Names:
    PubChem6081878

Registries:
    PubChem CID 4144594
    PubChem ID 6081878