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| Chemical manufacturer since 2002 | ||||
| Name | 6,9,11-Trihydroxy-9-(2-Hydroxyacetyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione |
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| Synonyms | 6,9,11-Trihydroxy-9-(2-Hydroxy-1-Oxoethyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-Glycoloyl-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone; 6,9,11-Trihydroxy-9-(2-Hydroxyethanoyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione |
| Molecular Structure | ![]() |
| Molecular Formula | C21H18O8 |
| Molecular Weight | 398.37 |
| CAS Registry Number | 38554-25-5 |
| SMILES | C4=CC1=C(C(C2=C(C1=O)C(=C3C(=C2O)CCC(C(CO)=O)(C3)O)O)=O)C(=C4)OC |
| InChI | 1S/C21H18O8/c1-29-12-4-2-3-10-14(12)20(27)16-15(18(10)25)19(26)11-7-21(28,13(23)8-22)6-5-9(11)17(16)24/h2-4,22,24,26,28H,5-8H2,1H3 |
| InChIKey | QHGFPRZWWKUHKF-UHFFFAOYSA-N |
| Density | 1.588g/cm3 (Cal.) |
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| Boiling point | 742.733°C at 760 mmHg (Cal.) |
| Flash point | 267.582°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,9,11-Trihydroxy-9-(2-Hydroxyacetyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione |