PubChem6581743

Molecular Formula: C₄₇H₅₈N₂O₉

InChI: InChI=1/C47H58N2O9/c1-5-21-49(44(53)27-32-13-11-16-35(25-32)54-3)43-30-41(48-55-4)39-28-34(15-7-9-22-50)38(18-8-10-23-51)45-40-29-37(57-36-17-12-14-33(26-36)31-52)19-20-42(40)58-47(43,46(39)45)56-24-6-2/h6,11-14,16-17,19-20,25-26,28-29,31,34,38,43,45-46,50-51H,2,5,7-10,15,18,21-24,27,30H2,1,3-4H3

InChIKey: InChIKey=GLFBUQYMAOTJIK-UHFFFAOYAY
SMILES: CCCN(C1CC(=NOC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OC5=CC=CC(=C5)C=O)OCC=C)CCCCO)CCCCO)C(=O)CC6=CC(=CC=C6)OC

Names:
    PubChem6581743

Registries:
    PubChem CID 4463806
    PubChem ID 6581743