PubChem4847348

Molecular Formula: C44H33NO9


InChI: InChI=1/C44H33NO9/c46-28-12-16-36-24(18-28)17-25(22-54-36)39-29-14-15-31-38(42(51)45(41(31)50)27-11-13-30(43(52)53)35(47)19-27)33(29)20-34-40(49)32(23-7-3-1-4-8-23)21-37(48)44(34,39)26-9-5-2-6-10-26/h1-14,16,18-19,21-22,31,33-34,38-39,46-47H,15,17,20H2,(H,52,53)/f/h52H

InChIKey: InChIKey=WPPMQBAKMDFCAH-JDVNFPLTCF
SMILES: C1C=C2C(CC3C(=O)C(=CC(=O)C3(C2C4=COC5=C(C4)C=C(C=C5)O)C6=CC=CC=C6)C7=CC=CC=C7)C8C1C(=O)N(C8=O)C9=CC(=C(C=C9)C(=O)O)O

Names:
    PubChem4847348

Registries:
    PubChem CID 3576023
    PubChem ID 4847348