PubChem4837154

Molecular Formula: C₄₈H₆₈N₂O₉

InChI: InChI=1/C48H68N2O9/c1-4-6-7-8-9-10-11-12-13-20-45(54)50(32-34-21-23-42-43(28-34)57-33-56-42)44-31-40(49-55-3)38-29-35(18-14-16-25-51)37(19-15-17-26-52)46-39-30-36(53)22-24-41(39)59-48(44,47(38)46)58-27-5-2/h5,21-24,28-30,35,37,44,46-47,51-53H,2,4,6-20,25-27,31-33H2,1,3H3

InChIKey: InChIKey=CMZCEFLQEBSTSJ-UHFFFAOYAJ
SMILES: CCCCCCCCCCCC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CC(=NOC)C4=CC(C(C5C4C3(OC6=C5C=C(C=C6)O)OCC=C)CCCCO)CCCCO

Names:
    PubChem4837154

Registries:
    PubChem CID 3570687
    PubChem ID 4837154