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| Chemical manufacturer since 2002 | ||||
| Name | Pyrogallol Red |
|---|---|
| Synonyms | 1,1-Diketospiro[Benzo[C]Oxathiole-3,9'-Xanthene]-3',4',5',6'-Tetrol; 1,1-Dioxospiro[Benzo[C][1,2]Oxathiole-3,9'-Xanthene]-3',4',5',6'-Tetrol; P8759_Sigma |
| Molecular Structure |  |
| Molecular Formula | C19H12O8S |
| Molecular Weight | 400.36 |
| CAS Registry Number | 3172-49-4 |
| SMILES | [C@]23(C1=C(C=CC=C1)[S](O2)(=O)=O)C5=C(OC4=C(C(=CC=C34)O)O)C(=C(O)C=C5)O |
| InChI | 1S/C19H12O8S/c20-12-7-5-10-17(15(12)22)26-18-11(6-8-13(21)16(18)23)19(10)9-3-1-2-4-14(9)28(24,25)27-19/h1-8,20-23H |
| InChIKey | KUQNCHZOCSYKOR-UHFFFAOYSA-N |
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| List of Reports Available for Pyrogallol Red |