PubChem10180374

Molecular Formula: C₃₇H₃₉NO₉S₃

InChI: InChI=1/C37H39NO9S3/c1-8-44-32(40)27-28(33(41)45-9-2)48-31-26(37(27)49-29(34(42)46-10-3)30(50-37)35(43)47-11-4)23-18-17-21(5)19-24(23)38(36(31,6)7)20-25(39)22-15-13-12-14-16-22/h12-19H,8-11,20H2,1-7H3

InChIKey: InChIKey=OIZPQRNUHHONOB-UHFFFAOYAN
SMILES: CCOC(=O)C1=C(SC2=C(C13SC(=C(S3)C(=O)OCC)C(=O)OCC)C4=C(C=C(C=C4)C)N(C2(C)C)CC(=O)C5=CC=CC=C5)C(=O)OCC

Names:
    PubChem10180374

Registries:
    PubChem CID 4440887
    PubChem ID 10180374