PubChem4847893

Molecular Formula: C₃₃H₄₃N₃O₁₁

InChI: InChI=1/C33H43N3O11/c1-18(39)24(29(40)34-10-11-37)35-31(42)32-16-23-25-26(46-33(45-25,21-5-6-21)22-7-8-22)28(32)47-36(27(32)30(41)44-23)17-20-4-2-3-19(15-20)9-13-43-14-12-38/h2-4,9,13,15,18,21-28,37-39H,5-8,10-12,14,16-17H2,1H3,(H,34,40)(H,35,42)/f/h34-35H

InChIKey: InChIKey=PGGXIEPNVPUGJL-YNDYHMGXCF
SMILES: CC(C(C(=O)NCCO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=CC(=C5)C=COCCO)OC(O4)(C6CC6)C7CC7)O

Names:
    PubChem4847893

Registries:
    PubChem CID 3576321
    PubChem ID 4847893