| SpectraBase Spectrum ID |
3rQ5s9kXiq |
| Name |
(20S)-10,11-Methylenedioxycamptothecin |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N2O6 |
| InChI |
InChI=1S/C21H16N2O6/c1-2-21(26)13-5-15-18-11(7-23(15)19(24)12(13)8-27-20(21)25)3-10-4-16-17(29-9-28-16)6-14(10)22-18/h3-6,26H,2,7-9H2,1H3/t21-/m0/s1 |
| InChIKey |
RPFYDENHBPRCTN-NRFANRHFSA-N |
| Molecular Weight |
392.367 g/mol |
| SMILES |
O[C@]1(C2=C(C(N3C(c4nc5cc6OCOc6cc5cc4C3)=C2)=O)COC1=O)CC |
| SPLASH |
splash10-0006-0039000000-1cd8c668badd0f89c352 |
| Source of Spectrum |
QE-4-82-1 |
| Synonyms |
(9S)-9-ethyl-9-hydroxy-12H-[1,3]dioxino[4,5,6-de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13(9H,15H)-dione |
| Wiley ID |
843355 |
