PubChem4829800

Molecular Formula: C₅₂H₆₅N₃O₉S

InChI: InChI=1/C52H65N3O9S/c1-5-26-55(65(58,59)46-19-13-16-37-17-14-25-53-51(37)46)47-34-44(54-64-48-20-9-12-30-60-48)42-32-38(15-7-10-27-56)41(18-8-11-28-57)49-43-33-40(62-39-22-21-35(3)36(4)31-39)23-24-45(43)63-52(47,50(42)49)61-29-6-2/h6,13-14,16-17,19,21-25,31-33,38,41,47-50,56-57H,2,5,7-12,15,18,20,26-30,34H2,1,3-4H3

InChIKey: InChIKey=YSKAGQSFPBCILP-UHFFFAOYAK
SMILES: CCCN(C1CC(=NOC2CCCCO2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC6=CC(=C(C=C6)C)C)OCC=C)CCCCO)CCCCO)S(=O)(=O)C7=CC=CC8=C7N=CC=C8

Names:
    PubChem4829800

Registries:
    PubChem CID 3566753
    PubChem ID 4829800