| SpectraBase Spectrum ID |
FpUzkfkSDz5 |
| Name |
1,3-Dioxolo[4,5-g]furo[2,3-b]quinolin-4-ol, 9-methoxy-, acetate (ester) |
| Alternate Name(s) |
9-Methoxy[1,3]dioxolo[4,5-g]furo[2,3-b]quinolin-4-yl acetate
Tecleine acetate |
| CAS Registry Number |
82202-83-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NO6 |
| InChI |
InChI=1S/C15H11NO6/c1-7(17)22-14-11-9(5-10-13(14)21-6-20-10)12(18-2)8-3-4-19-15(8)16-11/h3-5H,6H2,1-2H3 |
| InChIKey |
VIFVWCYAWMKFRQ-UHFFFAOYSA-N |
| Molecular Weight |
301.254 g/mol |
| SMILES |
c12c(c3OCOc3cc2c(OC)c2c(n1)occ2)OC(=O)C |
| SPLASH |
splash10-0a4i-0090000000-1257776065b4da16589e |
| Source of Spectrum |
KC-1982-914-0 |
| Wiley ID |
1303716 |
![1,3-Dioxolo[4,5-g]furo[2,3-b]quinolin-4-ol, 9-methoxy-, acetate (ester)](/api/spectrum/FpUzkfkSDz5/structure.png?h=300&w=458 "1,3-Dioxolo[4,5-g]furo[2,3-b]quinolin-4-ol, 9-methoxy-, acetate (ester)")
