EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H7O7S.Na |
| Net Charge | 0 |
| Average Mass | 342.260 |
| Monoisotopic Mass | 341.98102 |
| SMILES | O=C1c2ccccc2C(=O)c2c1cc(S(=O)(=O)[O-])c(O)c2O.[Na+] |
| InChI | InChI=1S/C14H8O7S.Na/c15-11-6-3-1-2-4-7(6)12(16)10-8(11)5-9(22(19,20)21)13(17)14(10)18;/h1-5,17-18H,(H,19,20,21);/q;+1/p-1 |
| InChIKey | HFVAFDPGUJEFBQ-UHFFFAOYSA-M |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate |
| Synonyms | Source |
|---|---|
| Alizarin | ChEBI |
| mordant red 3 | ChEBI |
| Alizarin carmine | ChEBI |
| Sodium alizarinesulfonate | ChemIDplus |
| C.I. 58005 | ChEBI |
| Acid Red Alizarine | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4117090 | Reaxys |
| CAS:130-22-3 | ChemIDplus |
| Citations |
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