PubChem4805610

Molecular Formula: C₄₃H₅₅N₃O₈S

InChI: InChI=1/C43H55N3O8S/c1-5-22-46(55(49,50)38-18-12-15-30-16-13-21-44-42(30)38)39-29-36(45-51-4)34-27-31(14-8-10-23-47)33(17-9-11-24-48)40-35-28-32(52-25-6-2)19-20-37(35)54-43(39,41(34)40)53-26-7-3/h6-7,12-13,15-16,18-21,27-28,31,33,39-41,47-48H,2-3,5,8-11,14,17,22-26,29H2,1,4H3

InChIKey: InChIKey=CEWXPRYQMCCKBY-UHFFFAOYAV
SMILES: CCCN(C1CC(=NOC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OCC=C)OCC=C)CCCCO)CCCCO)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Names:
    PubChem4805610

Registries:
    PubChem CID 3553718
    PubChem ID 4805610