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| 1,3,6,8-tetrahydroxyanthracene-9,10-dione Basic information |
Product Name: | 1,3,6,8-tetrahydroxyanthracene-9,10-dione | Synonyms: | 1,3,6,8-tetrahydroxyanthracene-9,10-dione;1,3,6,8-Tetrahydroxy-9,10-anthracenedione;1,3,6,8-Tetrahydroxy-9,10-anthraquinone;Rheoemodin;9,10-Anthracenedione, 1,3,6,8-tetrahydroxy-;Phloroglucinol Impurity 104 | CAS: | 52940-12-2 | MF: | C14H8O6 | MW: | 272.21 | EINECS: | | Product Categories: | | Mol File: | 52940-12-2.mol | |
| 1,3,6,8-tetrahydroxyanthracene-9,10-dione Chemical Properties |
| 1,3,6,8-tetrahydroxyanthracene-9,10-dione Usage And Synthesis |
Definition | ChEBI: A tetrahydroxyanthraquinonen that is 9,10-anthraquinone substituted by hydroxy groups at positions 1, 3, 6 and 8. It has been isolated from Chaetomium globosum and Leptographium wageneri. |
| 1,3,6,8-tetrahydroxyanthracene-9,10-dione Preparation Products And Raw materials |
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