PubChem4815610

Molecular Formula: C₂₈H₂₉NO₆

InChI: InChI=1/C28H29NO6/c1-14(2)24(27(31)32)29-22(30)12-11-19-15(3)20-13-21-23(18-9-7-6-8-10-18)17(5)34-26(21)16(4)25(20)35-28(19)33/h6-10,13-14,24H,11-12H2,1-5H3,(H,29,30)(H,31,32)/f/h29,31H

InChIKey: InChIKey=UEKWCTOVBKYTRC-SCXYCHFOCX
SMILES: CC1=C(C(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C4=CC=CC=C4)CCC(=O)NC(C(C)C)C(=O)O

Names:
    PubChem4815610

Registries:
    PubChem CID 3559385
    PubChem ID 4815610