Chemical Name: (S)-4,11-Diethyl-4-hydroxy-10-methoxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate
Smiles: O=C1C(COC2=O)=C([C@@]2(O)CC)C=C3C4=NC5=CC=C(OC(N6CCC(N7CCCCC7)CC6)=O)C(OC)=C5C(CC)=C4CN31
Inchi: InChI=1/C33H38N4O5/c1-3-22-25-16-21(42-33(40)36-14-10-20(11-15-36)35-12-6-5-7-13-35)8-9-28(25)34-30-26(22)18-37-29(30)17-24-23(4-2)32(39)41-19-27(24)31(37)38/h8-9,16-17,20,23H,3-7,10-15,18-19H2,1-2H3
Quantitative Structure-Activity Relationship Study of Camptothecin Derivatives as Anticancer Drugs Using Molecular Descriptors
By Ahmadinejad, Neda; Shafiei, Fatemeh
From Combinatorial Chemistry & High Throughput Screening (2019), 22(6), 387-399
Annual variation in camptothecin and 9-methoxy camptothecin accumulation and its determination in different parts of Nothapodytes nimmoniana by HPLC analysis
By Sharma, Ajay; Sharma, Pooja; Gurav, Arun M.
From Bulletin of Pharmaceutical Research (2016), 6(1), 14-20