PubChem6577310

Molecular Formula: C₃₅H₃₈N₂O₉

InChI: InChI=1/C35H38N2O9/c1-35-24(32(42)37(34(35)44)19-10-6-4-7-11-19)18-23-21(30(35)29-25(45-2)16-20(38)17-26(29)46-3)13-14-22-28(23)33(43)36(31(22)41)15-9-5-8-12-27(39)40/h4,6-7,10-11,13,16-17,22-24,28,30,38H,5,8-9,12,14-15,18H2,1-3H3,(H,39,40)/f/h39H

InChIKey: InChIKey=GPNPXFZFOLVLAH-TVVGNCBLCE
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=C(C=C5OC)O)OC)C(=O)N(C4=O)CCCCCC(=O)O)C(=O)N(C2=O)C6=CC=CC=C6

Names:
    PubChem6577310

Registries:
    PubChem CID 4461537
    PubChem ID 6577310