PubChem4839638

Molecular Formula: C₄₅H₅₇N₃O₁₂

InChI: InChI=1/C45H57N3O12/c1-25(50)35(40(53)46-31(24-49)20-21-34(52)57-43(2,3)4)47-42(55)44-22-33-36-37(59-45(58-36,29-16-17-29)30-18-19-30)39(44)60-48(38(44)41(54)56-33)23-28-12-6-5-10-26(28)13-9-14-27-11-7-8-15-32(27)51/h5-13,15,25,29-31,33,35-39,49-51H,14,16-24H2,1-4H3,(H,46,53)(H,47,55)/f/h46-47H

InChIKey: InChIKey=DSMWGYRUYIJYQA-ZZNLRWNBCR
SMILES: CC(C(C(=O)NC(CCC(=O)OC(C)(C)C)CO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=CC=C5C=CCC6=CC=CC=C6O)OC(O4)(C7CC7)C8CC8)O

Names:
    PubChem4839638

Registries:
    PubChem CID 3571891
    PubChem ID 4839638