PubChem4823258

Molecular Formula: C₄₅H₄₂N₂O₉

InChI: InChI=1/C45H42N2O9/c1-45-34(42(50)47(44(45)52)27-9-7-6-8-10-27)24-33-31(40(45)39-35(48)22-30(54-3)23-37(39)56-5)18-19-32-38(33)43(51)46(41(32)49)28-15-12-25(13-16-28)11-14-26-21-29(53-2)17-20-36(26)55-4/h6-18,20-23,32-34,38,40,48H,19,24H2,1-5H3

InChIKey: InChIKey=HZCIMVNEPPITGS-UHFFFAOYAE
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=C(C=C5OC)OC)O)C(=O)N(C4=O)C6=CC=C(C=C6)C=CC7=C(C=CC(=C7)OC)OC)C(=O)N(C2=O)C8=CC=CC=C8

Names:
    PubChem4823258

Registries:
    PubChem CID 3563215
    PubChem ID 4823258