PubChem6581738
Molecular Formula:
C52H60N2O10
InChI: InChI=1/C52H60N2O10/c1-3-27-61-52-48(54(2)51(58)60-29-28-59-35-37-15-6-4-7-16-37)33-46(53-62-36-38-17-8-5-9-18-38)44-31-40(20-10-12-25-55)43(22-11-13-26-56)49(50(44)52)45-32-42(23-24-47(45)64-52)63-41-21-14-19-39(30-41)34-57/h3-9,14-19,21,23-24,30-32,34,40,43,48-50,55-56H,1,10-13,20,22,25-29,33,35-36H2,2H3
InChIKey: InChIKey=PDLNMEHQXNKKBT-UHFFFAOYAM
SMILES: CN(C1CC(=NOCC2=CC=CC=C2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC6=CC=CC(=C6)C=O)OCC=C)CCCCO)CCCCO)C(=O)OCCOCC7=CC=CC=C7
Names:
PubChem6581738
Registries:
PubChem CID 4463803
PubChem ID 6581738
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|