| SpectraBase Spectrum ID |
KRuqUkx0x78 |
| Name |
1,2,4,6-Tetrahydroxyanthraquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8O6 |
| InChI |
InChI=1S/C14H8O6/c15-5-1-2-6-7(3-5)13(19)10-8(16)4-9(17)14(20)11(10)12(6)18/h1-4,15-17,20H |
| InChIKey |
YDYZHFGRMQZMHP-UHFFFAOYSA-N |
| Molecular Weight |
272.212 g/mol |
| SMILES |
Oc1cc2C(c3c(c(c(cc3O)O)O)C(c2cc1)=O)=O |
| SPLASH |
splash10-00di-0090000000-0da08c9975c4a2a4b49e |
| Source of Spectrum |
QB-27-1234-3 |
| Synonyms |
1,2,4,6-tetrahydroxy-9,10-anthraquinone
1,2,4,6-tetrahydroxyanthracene-9,10-dione
1,2,4,6-tetrakis(oxidanyl)anthracene-9,10-dione |
| Wiley ID |
1584594 |
