PubChem8385356

Molecular Formula: C39H35NO10S3


InChI: InChI=1/C39H35NO10S3/c1-8-50-25-16-12-15-24-26-32(38(2,3)40(28(24)25)33(41)23-19-17-22(18-20-23)21-13-10-9-11-14-21)51-29(35(43)47-5)27(34(42)46-4)39(26)52-30(36(44)48-6)31(53-39)37(45)49-7/h9-20H,8H2,1-7H3

InChIKey: InChIKey=IEBYVMJLACFWNV-UHFFFAOYAW
SMILES: CCOC1=CC=CC2=C1N(C(C3=C2C4(C(=C(S3)C(=O)OC)C(=O)OC)SC(=C(S4)C(=O)OC)C(=O)OC)(C)C)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Names:
    PubChem8385356

Registries:
    PubChem CID 4205146
    PubChem ID 8385356