Name | 8-(1,2-Dihydroxyethyl)-6,8,11-Trihydroxy-1-Methoxy-9,10-Dihydro-7H-Tetracene-5,12-Dione |
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Synonyms | 9-(1,2-Dihydroxyethyl)-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone; 5,12-Naphthacenedione, 8-(1,2-Dihydroxyethyl)-7,8,9,10-Tetrahydro-6,8,11-Trihydroxy-1-Methoxy-; 7-Deoxy-13-Dihydroadriamycinone |
Molecular Structure | ![]() |
Molecular Formula | C21H20O8 |
Molecular Weight | 400.38 |
CAS Registry Number | 116455-20-0 |
SMILES | C1=CC=C(OC)C4=C1C(=O)C2=C(C(=C3C(=C2O)CC(O)(CC3)C(O)CO)O)C4=O |
InChI | 1S/C21H20O8/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/h2-4,13,22-24,26,28H,5-8H2,1H3 |
InChIKey | IGJIPNOEJDYNRR-UHFFFAOYSA-N |
Density | 1.584g/cm3 (Cal.) |
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Boiling point | 765.318°C at 760 mmHg (Cal.) |
Flash point | 274.816°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-(1,2-Dihydroxyethyl)-6,8,11-Trihydroxy-1-Methoxy-9,10-Dihydro-7H-Tetracene-5,12-Dione |