| SpectraBase Spectrum ID |
6UGZo4frFRV |
| Name |
JUSBETONIN;9-[BETA-D-GLUCOPYRANOSYLOXY]-10H-INDOLO-[3,2-B]-QUINOLINE |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H20N2O6 |
| InChI |
InChI=1S/C21H20N2O6/c24-9-15-18(25)19(26)20(27)21(29-15)28-14-7-3-5-11-16-13(23-17(11)14)8-10-4-1-2-6-12(10)22-16/h1-8,15,18-21,23-27H,9H2/t15-,18-,19+,20-,21-/m0/s1 |
| InChIKey |
SRDJZKPJNJDIHB-JDCPMNFLSA-N |
| Literature Reference Author |
G.V.SUBBARAJU,J.KAVITHA,D.RAJASEKHAR,J.I.JIMENEZ |
| Literature Reference Citation |
J.NAT.PROD.,67,461(2004) |
| Literature Reference DOI |
10.1021/np030392y |
| Molecular Weight |
396.400 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWKP4172 |
![JUSBETONIN;9-[BETA-D-GLUCOPYRANOSYLOXY]-10H-INDOLO-[3,2-B]-QUINOLINE](/api/spectrum/6UGZo4frFRV/structure.png?h=300&w=458 "JUSBETONIN;9-[BETA-D-GLUCOPYRANOSYLOXY]-10H-INDOLO-[3,2-B]-QUINOLINE")
