PubChem4805333

Molecular Formula: C₄₅H₅₇N₃O₉S₂

InChI: InChI=1/C45H57N3O9S2/c1-6-26-54-45-42(48(4)59(52,53)36-21-14-32(15-22-36)46-30(3)51)29-40(47-55-7-2)38-27-31(12-8-10-24-49)37(13-9-11-25-50)43(44(38)45)39-28-34(18-23-41(39)57-45)56-33-16-19-35(58-5)20-17-33/h6,14-23,27-28,31,37,42-44,49-50H,1,7-13,24-26,29H2,2-5H3,(H,46,51)/f/h46H

InChIKey: InChIKey=PCRIEDLKOUZZRJ-UXVJKGHBCA
SMILES: CCON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC=C(C=C5)SC)CCCCO)CCCCO)OCC=C)N(C)S(=O)(=O)C6=CC=C(C=C6)NC(=O)C

Names:
    PubChem4805333

Registries:
    PubChem CID 3553552
    PubChem ID 4805333