PubChem6077147

Molecular Formula: C₃₉H₃₅NO₈

InChI: InChI=1/C39H35NO8/c1-48-30-15-8-14-29(41)34(30)35-24-17-18-25-33(38(47)40(37(25)46)19-9-16-32(43)44)27(24)20-28-36(45)26(22-10-4-2-5-11-22)21-31(42)39(28,35)23-12-6-3-7-13-23/h2-8,10-15,17,21,25,27-28,33,35,41H,9,16,18-20H2,1H3,(H,43,44)/f/h43H

InChIKey: InChIKey=QVWAQMQFDSZWSC-ZGQWZVPSCN
SMILES: COC1=CC=CC(=C1C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)CCCC(=O)O)O

Names:
    PubChem6077147

Registries:
    PubChem CID 4141072
    PubChem ID 6077147