PubChem6058372

Molecular Formula: C₃₄H₄₄N₂O₁₀

InChI: InChI=1/C34H44N2O10/c1-33(2,3)45-26(38)13-11-22(17-37)35-32(40)34-15-25-27-28(42-18-41-27)30(34)46-36(29(34)31(39)44-25)16-21-7-5-4-6-20(21)10-8-19-9-12-23-24(14-19)43-23/h4-8,10,19,22-25,27-30,37H,9,11-18H2,1-3H3,(H,35,40)/f/h35H

InChIKey: InChIKey=UIEPYJYXTSNHSI-CSKMVECVCZ
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=CC=C5C=CC6CCC7C(C6)O7)OCO4

Names:
    PubChem6058372

Registries:
    PubChem CID 4127093
    PubChem ID 6058372