PubChem6047589

Molecular Formula: C₃₄H₂₅NO₈

InChI: InChI=1/C34H25NO8/c1-15-12-27(38)30-24(31(15)39)14-23-20(28(30)19-10-11-25(36)18-5-3-2-4-17(18)19)8-9-22-29(23)33(41)35(32(22)40)16-6-7-21(34(42)43)26(37)13-16/h2-8,10-13,22-23,28-29,36-37H,9,14H2,1H3,(H,42,43)/f/h42H

InChIKey: InChIKey=COYJBDITCBCVNO-UBYUDQPVCA
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC=C(C6=CC=CC=C56)O)C(=O)N(C4=O)C7=CC(=C(C=C7)C(=O)O)O

Names:
    PubChem6047589

Registries:
    PubChem CID 4119008
    PubChem ID 6047589