PubChem6573577

Molecular Formula: C₃₉H₃₅NO₈

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

InChIKey: InChIKey=XUSXSWJIRABMSL-ZGQWZVPSCV
SMILES: C1C=C2C(CC3C(=O)C(=CC(=O)C3(C2C4=CC=C(C=C4)OCCO)C5=CC=CC=C5)C6=CC=CC=C6)C7C1C(=O)N(C7=O)CCC(=O)O

Names:
    PubChem6573577

Registries:
    PubChem CID 4459526
    PubChem ID 6573577