PubChem6564511

Molecular Formula: C₄₉H₆₈N₄O₁₁

InChI: InChI=1/C49H68N4O11/c1-8-10-12-24-48(25-13-11-9-2)62-40-37-28-49(46(59)50-29-33-17-15-19-35(27-33)44(57)51-36(31-54)21-23-39(56)61-47(3,4)5)42(45(58)60-37)53(64-43(49)41(40)63-48)30-34-18-14-16-32(26-34)20-22-38(55)52(6)7/h14-20,22,26-27,36-37,40-43,54H,8-13,21,23-25,28-31H2,1-7H3,(H,50,59)(H,51,57)/f/h50-51H

InChIKey: InChIKey=XWXJQPPUIUYZCV-UFPPRFCCCV
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=CC(=C5)C=CC(=O)N(C)C)C(=O)NCC6=CC=CC(=C6)C(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC

Names:
    PubChem6564511

Registries:
    PubChem CID 4452885
    PubChem ID 6564511