PubChem4810801

Molecular Formula: C51H72N4O11


InChI: InChI=1/C51H72N4O11/c1-9-11-16-27-50(28-17-12-10-2)64-42-39-31-51(44(47(60)62-39)55(66-45(51)43(42)65-50)32-36-22-18-21-35(29-36)23-25-40(57)53(6)7)48(61)54(8)38(30-34-19-14-13-15-20-34)46(59)52-37(33-56)24-26-41(58)63-49(3,4)5/h13-15,18-23,25,29,37-39,42-45,56H,9-12,16-17,24,26-28,30-33H2,1-8H3,(H,52,59)/f/h52H

InChIKey: InChIKey=LQYNJRCSRFIMKZ-JDVNFPLTCQ
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=CC(=C5)C=CC(=O)N(C)C)C(=O)N(C)C(CC6=CC=CC=C6)C(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC

Names:
    PubChem4810801

Registries:
    PubChem CID 3556603
    PubChem ID 4810801