Nome Químico: 4,11-Diethyl-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
Sorrisos: O=C1C(COC2=O)=C(C2CC)C=C3C4=NC5=CC=C(OC(N6CCC(N7CCCCC7)CC6)=O)C=C5C(CC)=C4CN31
Inchi: InChI=1S/C33H38N4O7/c1-3-21-22-15-20(44-32(41)36-13-10-19(14-28(36)38)35-11-6-5-7-12-35)8-9-26(22)34-29-23(21)17-37-27(29)16-25-24(30(37)39)18-43-31(40)33(25,42)4-2/h8-9,15-16,19,28,38,42H,3-7,10-14,17-18H2,1-2H3/t19?,28?,33-/m0/s1
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