PubChem4847347

Molecular Formula: C₄₂H₄₁NO₈

InChI: InChI=1/C42H41NO8/c1-2-51-34-22-26(17-20-33(34)44)38-28-18-19-29-37(41(50)43(40(29)49)21-11-5-10-16-36(46)47)31(28)23-32-39(48)30(25-12-6-3-7-13-25)24-35(45)42(32,38)27-14-8-4-9-15-27/h3-4,6-9,12-15,17-18,20,22,24,29,31-32,37-38,44H,2,5,10-11,16,19,21,23H2,1H3,(H,46,47)/f/h46H

InChIKey: InChIKey=NSIPDEPMQIBUBV-UXVJKGHBCD
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)CCCCCC(=O)O)O

Names:
    PubChem4847347

Registries:
    PubChem CID 3576022
    PubChem ID 4847347