PubChem8405396

Molecular Formula: C₃₀H₂₈N₂O₈S

InChI: InChI=1/C30H28N2O8S/c1-8-9-39-29(35)27-16(4)31-30(41-27)32-23(17-12-20(36-5)25(38-7)21(13-17)37-6)22-24(33)18-10-14(2)15(3)11-19(18)40-26(22)28(32)34/h8,10-13,23H,1,9H2,2-7H3

InChIKey: InChIKey=UBYROHNABOXRAF-UHFFFAOYAH
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)OCC=C)C)C

Names:
    PubChem8405396

Registries:
    PubChem CID 4707990
    PubChem ID 8405396