PubChem4847891

Molecular Formula: C₄₃H₅₇N₃O₉

InChI: InChI=1/C43H57N3O9/c1-3-5-11-22-42(23-12-6-4-2)53-35-34-27-43(41(51)45-25-14-20-32(45)39(49)44-24-26-47)37(40(50)52-34)46(55-38(43)36(35)54-42)28-31-17-8-7-15-29(31)18-13-19-30-16-9-10-21-33(30)48/h7-10,13,15-18,21,32,34-38,47-48H,3-6,11-12,14,19-20,22-28H2,1-2H3,(H,44,49)/f/h44H

InChIKey: InChIKey=BLHFNZIMHLZNJB-UWJYMYAYCY
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=CC=C5C=CCC6=CC=CC=C6O)C(=O)N7CCCC7C(=O)NCCO)CCCCC

Names:
    PubChem4847891

Registries:
    PubChem CID 3576319
    PubChem ID 4847891