| SpectraBase Spectrum ID |
9gLuMrYd2Vw |
| Name |
2-Acetyl-1,3,6,8-tetrahydroxyanthraquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10O7 |
| InChI |
InChI=1S/C16H10O7/c1-5(17)11-10(20)4-8-13(15(11)22)16(23)12-7(14(8)21)2-6(18)3-9(12)19/h2-4,18-20,22H,1H3 |
| InChIKey |
OVWIVSWXKVYPAG-UHFFFAOYSA-N |
| Molecular Weight |
314.249 g/mol |
| SMILES |
Oc1cc(cc2C(c3c(c(c(c(c3)O)C(=O)C)O)C(c12)=O)=O)O |
| SPLASH |
splash10-0002-0095000000-0d0d5ffdec67d95809ad |
| Source of Spectrum |
SO-0-708-13 |
| Synonyms |
2-acetyl-1,3,6,8-tetrahydroxyanthracene-9,10-dione
2-acetyl-1,3,6,8-tetrahydroxy-anthracene-9,10-dione
2-ethanoyl-1,3,6,8-tetrakis(oxidanyl)anthracene-9,10-dione |
| Wiley ID |
1544953 |
