| SpectraBase Spectrum ID |
Jp7MVJ0RdrB |
| Name |
1-Acetoxy-2,4-dimethoxyanthraquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O6 |
| InChI |
InChI=1S/C18H14O6/c1-9(19)24-18-13(23-3)8-12(22-2)14-15(18)17(21)11-7-5-4-6-10(11)16(14)20/h4-8H,1-3H3 |
| InChIKey |
UTHAVRHLYOLFDA-UHFFFAOYSA-N |
| Molecular Weight |
326.304 g/mol |
| SMILES |
c1(c(cc(c2C(=O)c3ccccc3C(=O)c12)OC)OC)OC(=O)C |
| SPLASH |
splash10-001i-0090000000-088572e3c52c83f20040 |
| Source of Spectrum |
SO-0-440-5 |
| Synonyms |
2,4-dimethoxy-9,10-dioxo-9,10-dihydro-1-anthracenyl acetate |
| Wiley ID |
1542214 |
