PubChem9824086

Molecular Formula: C₃₉H₄₂N₄O₉S

InChI: InChI=1/C39H42N4O9S/c1-16-11-19-12-23-37(46)43-24-13-49-38(47)39(36-21(9-10-40-39)20-7-5-6-8-22(20)42-36)14-53-35(29(43)28(41-23)25(19)30(45)31(16)48-4)27-26(24)34-33(50-15-51-34)17(2)32(27)52-18(3)44/h5-8,11,20,22-24,28-29,35,37,40-42,45-46H,9-10,12-15H2,1-4H3

InChIKey: InChIKey=OZJIVYDXFPHVOA-UHFFFAOYAU
SMILES: CC1=C(C(=C2C3C4C5C6=C(C(N4C(C(N3)CC2=C1)O)COC(=O)C7(CS5)C8=C(CCN7)C9C=CC=CC9N8)C1=C(C(=C6OC(=O)C)C)OCO1)O)OC

Names:
    PubChem9824086

Registries:
    PubChem CID 3640674
    PubChem ID 9824086