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Chemical manufacturer since 2002 | ||||
Name | 9-Ethyl-4,6,9,10,11-Pentahydroxy-7-(5-Hydroxy-6-Methyl-4-Morpholin-4-Yloxan-2-Yl)Oxy-8,10-Dihydro-7H-Tetracene-5,12-Dione |
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Synonyms | 9-Ethyl-4,6,9,10,11-Pentahydroxy-7-(5-Hydroxy-6-Methyl-4-Morpholino-Tetrahydropyran-2-Yl)Oxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-Ethyl-4,6,9,10,11-Pentahydroxy-7-[(5-Hydroxy-6-Methyl-4-Morpholino-2-Tetrahydropyranyl)Oxy]-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-Ethyl-4,6,9,10,11-Pentahydroxy-7-(5-Hydroxy-6-Methyl-4-Morpholino-Tetrahydropyran-2-Yl)Oxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone |
Molecular Structure | ![]() |
Molecular Formula | C30H35NO11 |
Molecular Weight | 585.61 |
CAS Registry Number | 105026-50-4 |
SMILES | C1=C(C6=C(C=C1)C(=O)C5=C(O)C2=C(C(CC(CC)(O)C2O)OC3CC(C(O)C(C)O3)N4CCOCC4)C(=C5C6=O)O)O |
InChI | 1S/C30H35NO11/c1-3-30(39)12-17(42-18-11-15(24(33)13(2)41-18)31-7-9-40-10-8-31)20-23(29(30)38)28(37)21-22(27(20)36)26(35)19-14(25(21)34)5-4-6-16(19)32/h4-6,13,15,17-18,24,29,32-33,36-39H,3,7-12H2,1-2H3 |
InChIKey | OPBPMGYBSDKJBT-UHFFFAOYSA-N |
Density | 1.583g/cm3 (Cal.) |
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Boiling point | 730.107°C at 760 mmHg (Cal.) |
Flash point | 395.355°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 9-Ethyl-4,6,9,10,11-Pentahydroxy-7-(5-Hydroxy-6-Methyl-4-Morpholin-4-Yloxan-2-Yl)Oxy-8,10-Dihydro-7H-Tetracene-5,12-Dione |