PubChem4780612

Molecular Formula: C36H36FNO9S3


InChI: InChI=1/C36H36FNO9S3/c1-8-44-31(40)25-26(32(41)45-9-2)48-29-24(36(25)49-27(33(42)46-10-3)28(50-36)34(43)47-11-4)22-18-19(5)12-17-23(22)38(35(29,6)7)30(39)20-13-15-21(37)16-14-20/h12-18H,8-11H2,1-7H3

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

Names:
    PubChem4780612

Registries:
    PubChem CID 3096511
    PubChem ID 4780612