PubChem4810701

Molecular Formula: C₅₄H₆₄N₂O₈

InChI: InChI=1/C54H64N2O8/c1-3-30-62-54-50(56(51(60)27-24-37-14-4-5-15-37)35-41-20-13-19-39-17-6-7-22-44(39)41)34-48(55-61-2)46-32-40(18-8-10-28-57)45(23-9-11-29-58)52(53(46)54)47-33-43(25-26-49(47)64-54)63-42-21-12-16-38(31-42)36-59/h3,6-7,12-13,16-17,19-22,25-26,31-33,36-37,40,45,50,52-53,57-58H,1,4-5,8-11,14-15,18,23-24,27-30,34-35H2,2H3

InChIKey: InChIKey=OLXAZNWDMMSMQW-UHFFFAOYAS
SMILES: CON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC=CC(=C5)C=O)CCCCO)CCCCO)OCC=C)N(CC6=CC=CC7=CC=CC=C76)C(=O)CCC8CCCC8

Names:
    PubChem4810701

Registries:
    PubChem CID 3556553
    PubChem ID 4810701