PubChem6065178

Molecular Formula: C₄₅H₄₇N₃O₁₀

InChI: InChI=1/C45H47N3O10/c1-47(35(41(51)46-22-23-49)27-30-13-5-2-6-14-30)43(53)44-28-36-37-38(57-45(56-37,33-17-7-3-8-18-33)34-19-9-4-10-20-34)40(44)58-48(39(44)42(52)55-36)29-32-16-12-11-15-31(32)21-25-54-26-24-50/h2-21,25,35-40,49-50H,22-24,26-29H2,1H3,(H,46,51)/f/h46H

InChIKey: InChIKey=IKOBZAQQYRETAF-UXVJKGHBCL
SMILES: CN(C(CC1=CC=CC=C1)C(=O)NCCO)C(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC=CC=C6C=COCCO)OC(O5)(C7=CC=CC=C7)C8=CC=CC=C8

Names:
    PubChem6065178

Registries:
    PubChem CID 4132168
    PubChem ID 6065178