PubChem4856133

Molecular Formula: C₃₉H₃₅NO₈

InChI: InChI=1/C39H35NO8/c41-19-20-48-31-14-8-7-13-26(31)35-25-15-16-27-34(38(47)40(37(27)46)18-17-33(43)44)29(25)21-30-36(45)28(23-9-3-1-4-10-23)22-32(42)39(30,35)24-11-5-2-6-12-24/h1-15,22,27,29-30,34-35,41H,16-21H2,(H,43,44)/f/h43H

InChIKey: InChIKey=BFWGTCLBRVAOEH-ZGQWZVPSCX
SMILES: C1C=C2C(CC3C(=O)C(=CC(=O)C3(C2C4=CC=CC=C4OCCO)C5=CC=CC=C5)C6=CC=CC=C6)C7C1C(=O)N(C7=O)CCC(=O)O

Names:
    PubChem4856133

Registries:
    PubChem CID 3580822
    PubChem ID 4856133