PubChem4849862

Molecular Formula: C47H58N2O9


InChI: InChI=1/C47H58N2O9/c1-6-29-27-48-15-13-30-21-41(52-2)43(54-4)25-35(30)38(48)19-32(29)20-39-36-26-44(55-5)42(53-3)22-31(36)14-16-49(39)47(51)45-23-33(24-46(58-45)56-18-10-9-17-50)37-28-57-40-12-8-7-11-34(37)40/h7-8,11-12,21-23,25-26,28-29,32-33,38-39,46,50H,6,9-10,13-20,24,27H2,1-5H3

InChIKey: InChIKey=XWDBEMNVPDOUEX-UHFFFAOYAJ
SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4C(=O)C6=CC(CC(O6)OCCCCO)C7=COC8=CC=CC=C87)OC)OC)OC)OC

Names:
    PubChem4849862

Registries:
    PubChem CID 3577369
    PubChem ID 4849862