PubChem4806252

Molecular Formula: C₄₇H₅₆N₂O₉S

InChI: InChI=1/C47H56N2O9S/c1-3-24-55-47-43(59-37-19-16-34(17-20-37)48-31(2)53)29-41(49-58-44-15-6-9-25-54-44)39-27-33(12-4-7-22-50)38(14-5-8-23-51)45(46(39)47)40-28-36(18-21-42(40)57-47)56-35-13-10-11-32(26-35)30-52/h3,10-11,13,16-21,26-28,30,33,38,43-46,50-51H,1,4-9,12,14-15,22-25,29H2,2H3,(H,48,53)/f/h48H

InChIKey: InChIKey=YXKVIZNNBTZAHF-GVPZZKQMCT
SMILES: CC(=O)NC1=CC=C(C=C1)SC2CC(=NOC3CCCCO3)C4=CC(C(C5C4C2(OC6=C5C=C(C=C6)OC7=CC=CC(=C7)C=O)OCC=C)CCCCO)CCCCO

Names:
    PubChem4806252

Registries:
    PubChem CID 3554071
    PubChem ID 4806252