| SpectraBase Spectrum ID |
Dpd1GXJoByO |
| Name |
2,7,8-Triacetoxy-1-methoxy-3-methyl-9,10-anthraquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O9 |
| InChI |
InChI=1S/C22H18O9/c1-9-8-14-17(22(28-5)20(9)30-11(3)24)19(27)16-13(18(14)26)6-7-15(29-10(2)23)21(16)31-12(4)25/h6-8H,1-5H3 |
| InChIKey |
TVKUJEVTEHFXQT-UHFFFAOYSA-N |
| Molecular Weight |
426.377 g/mol |
| SMILES |
c1(c(c(cc2C(c3ccc(c(c3C(c12)=O)OC(=O)C)OC(=O)C)=O)C)OC(=O)C)OC |
| SPLASH |
splash10-0udi-7009000000-c1b6f84e5688513cfdd7 |
| Source of Spectrum |
B-52-835-18 |
| Synonyms |
1,7-bis(acetyloxy)-8-methoxy-6-methyl-9,10-dioxo-9,10-dihydro-2-anthracenyl acetate |
| Wiley ID |
810849 |
