PubChem6610850

Molecular Formula: C₂₈H₂₈N₂O₁₁

InChI: InChI=1/C28H28N2O11/c1-3-12-13-7-11(40-26-22(33)20(31)21(32)23(41-26)25(35)36)5-6-17(13)29-19-14(12)9-30-18(19)8-16-15(24(30)34)10-39-27(37)28(16,38)4-2/h5-8,20-23,26,31-33,38H,3-4,9-10H2,1-2H3,(H,35,36)/f/h35H

InChIKey: InChIKey=SSJQVDUAKDRWTA-CSKMVECVCT
SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC6C(C(C(C(O6)C(=O)O)O)O)O

Names:
    PubChem6610850

Registries:
    PubChem CID 4488493
    PubChem ID 6610850