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CAS Number: 86639-52-3
(S)-4,11-diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

Structure

 (S)-4,11-diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Name: (S)-4,11-diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Synonyms:
General Information
Product Number: 86639523

CAS Registry Number 86639-52-3
Name:
1H-?Pyrano[3',?4':6,?7]?indolizino[1,?2-?b]?quinoline-?3,?14(4H,?12H)?-?dione, 4,?11-?diethyl-?4,?9-?dihydroxy-?, (4S)?-
1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4,11-diethyl-4,9-dihydroxy-, (S)-
(S)-SN 38
10-Hydroxy-7-ethylcamptothecin
7-Ethyl-10-hydroxy-20(S)-camptothecin
7-Ethyl-10-hydroxycamptothecin

 

Chemical Formula: C22H20N2O5
Exact Mass: 392.14
Molecular Weight: 392.40
m/z: 392.14 (100.0%), 393.14 (24.2%), 394.14 (4.0%)

 

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

InChI Key:FJHBVJOVLFPMQE-QFIPXVFZSA-N

Canonical SMILES:CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O

Specification

98%
References
  1. (1) De Jong, Floris A.; Clinical Cancer Research 2004, V10(17), P5889-5894 CAPLUS
  2. (3) Cohen, Steven J.; Cancer Chemotherapy and Pharmacology 2004, V53(6), P513-518 CAPLUS
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