PubChem4815212

Molecular Formula: C₄₁H₃₄N₂O₉

InChI: InChI=1/C41H34N2O9/c1-41-31(37(47)43(40(41)51)23-10-6-3-7-11-23)20-30-26(35(41)27-15-13-25(19-33(27)45)52-21-22-8-4-2-5-9-22)16-17-29-34(30)38(48)42(36(29)46)24-12-14-28(39(49)50)32(44)18-24/h2-16,18-19,29-31,34-35,44-45H,17,20-21H2,1H3,(H,49,50)/f/h49H

InChIKey: InChIKey=SMIHJNOFPVJQHS-SVWNECTQCA
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=C(C=C5)OCC6=CC=CC=C6)O)C(=O)N(C4=O)C7=CC(=C(C=C7)C(=O)O)O)C(=O)N(C2=O)C8=CC=CC=C8

Names:
    PubChem4815212

Registries:
    PubChem CID 3559162
    PubChem ID 4815212