PubChem4827219

Molecular Formula: C₄₈H₅₈N₂O₉S

InChI: InChI=1/C48H58N2O9S/c1-3-23-58-48-44(50(47(53)33-16-17-33)30-32-15-19-42-43(26-32)57-31-56-42)29-40(49-54-2)38-27-34(11-7-9-21-51)37(14-8-10-22-52)45(46(38)48)39-28-35(18-20-41(39)59-48)55-24-25-60-36-12-5-4-6-13-36/h3-6,12-13,15,18-20,26-28,33-34,37,44-46,51-52H,1,7-11,14,16-17,21-25,29-31H2,2H3

InChIKey: InChIKey=QHDXRIOUQBNMCZ-UHFFFAOYAS
SMILES: CON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OCCSC5=CC=CC=C5)CCCCO)CCCCO)OCC=C)N(CC6=CC7=C(C=C6)OCO7)C(=O)C8CC8

Names:
    PubChem4827219

Registries:
    PubChem CID 3565318
    PubChem ID 4827219