PubChem4855553

Molecular Formula: C33H35NO7


InChI: InChI=1/C33H35NO7/c1-17-13-25(35)24-16-23-20(11-12-22-29(23)33(39)34(32(22)38)19-7-5-4-6-8-19)21(28(24)30(17)36)10-9-18-14-26(40-2)31(37)27(15-18)41-3/h9-11,13-15,19,21-23,29,37H,4-8,12,16H2,1-3H3

InChIKey: InChIKey=QCFXQJKMYVZBOS-UHFFFAOYAT
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5CCCCC5)C=CC6=CC(=C(C(=C6)OC)O)OC

Names:
    PubChem4855553

Registries:
    PubChem CID 3580500
    PubChem ID 4855553