Chemical Name: (S)-4,8-diethyl-4-hydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
Smiles: CC[C@@]1(C(C=C(C2=NC3=C4)N5CC2=CC3=CC=C4CC)=C(COC1=O)C5=O)O
Inchi: InChI=1S/C22H20N2O5/c1-3-12-13-7-11(25)5-6-17(13)23-19-14(12)9-24-18(19)8-16-15(20(24)26)10-29-21(27)22(16,28)4-2/h5-8,25,28H,3-4,9-10H2,1-2H3/t22-/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