PubChem8405394

Molecular Formula: C₂₈H₂₆N₂O₈S

InChI: InChI=1/C28H26N2O8S/c1-12-8-16-17(9-13(12)2)38-24-20(22(16)31)21(15-10-18(34-4)23(36-6)19(11-15)35-5)30(26(24)32)28-29-14(3)25(39-28)27(33)37-7/h8-11,21H,1-7H3

InChIKey: InChIKey=KWDRGBIFLZHUMO-UHFFFAOYAU
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C(=C4)OC)OC)OC)C5=NC(=C(S5)C(=O)OC)C)C

Names:
    PubChem8405394

Registries:
    PubChem CID 4707988
    PubChem ID 8405394