| SpectraBase Spectrum ID |
5JRvqOOd682 |
| Name |
2,2'-bi{[(N-Methyl-3-methoxy-9-acridinonyl)oxy]methyl} - tetrakis(methoxymethyl) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H44N2O10 |
| InChI |
InChI=1S/C40H44N2O10/c1-41-31-11-7-5-9-27(31)39(43)29-23-37(35(45-3)25-33(29)41)51-21-19-49-17-15-47-13-14-48-16-18-50-20-22-52-38-24-30-34(26-36(38)46-4)42(2)32-12-8-6-10-28(32)40(30)44/h5-12,23-26H,13-22H2,1-4H3 |
| InChIKey |
CONYTYMVQXFYLQ-UHFFFAOYSA-N |
| Molecular Weight |
712.796 g/mol |
| SMILES |
c12c(N(C)c3c(C2=O)cccc3)cc(c(c1)OCCOCCOCCOCCOCCOc1cc2C(c3ccccc3N(c2cc1OC)C)=O)OC |
| SPLASH |
splash10-000t-0933100200-6865a178ddf29f8cce9d |
| Source of Spectrum |
SK-21-973-5 |
| Wiley ID |
851709 |
![2,2'-bi{[(N-Methyl-3-methoxy-9-acridinonyl)oxy]methyl} - tetrakis(methoxymethyl)](/api/spectrum/5JRvqOOd682/structure.png?h=300&w=458 "2,2'-bi{[(N-Methyl-3-methoxy-9-acridinonyl)oxy]methyl} - tetrakis(methoxymethyl)")
