CAS#: 110298-65-2 Product: (2Z,4S,4aS,5aS,6S,12aS)-7-Chloro-4-Dimethylamino-6,10,11,12a-Tetrahydroxy-2-(Hydroxy-Methylaminomethylidene)-8-Methoxy-6-Methyl-4,4a,5,5a-Tetrahydrotetracene-1,3,12-Trione No suppilers available for the product. |
Name | (2Z,4S,4aS,5aS,6S,12aS)-7-Chloro-4-Dimethylamino-6,10,11,12a-Tetrahydroxy-2-(Hydroxy-Methylaminomethylidene)-8-Methoxy-6-Methyl-4,4a,5,5a-Tetrahydrotetracene-1,3,12-Trione |
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Synonyms | (2Z,4S,4As,5As,6S,12As)-7-Chloro-4-Dimethylamino-6,10,11,12A-Tetrahydroxy-2-(Hydroxy-Methylamino-Methylene)-8-Methoxy-6-Methyl-4,4A,5,5A-Tetrahydrotetracene-1,3,12-Trione; (2Z,4S,4As,5As,6S,12As)-7-Chloro-4-Dimethylamino-6,10,11,12A-Tetrahydroxy-2-(Hydroxy-Methylaminomethylene)-8-Methoxy-6-Methyl-4,4A,5,5A-Tetrahydrotetracene-1,3,12-Trione; (2Z,4S,4As,5As,6S,12As)-7-Chloro-4-Dimethylamino-6,10,11,12A-Tetrahydroxy-2-(Hydroxy-Methylamino-Methylidene)-8-Methoxy-6-Methyl-4,4A,5,5A-Tetrahydrotetracene-1,3,12-Trione |
Molecular Structure | ![]() |
Molecular Formula | C24H27ClN2O9 |
Molecular Weight | 522.94 |
CAS Registry Number | 110298-65-2 |
SMILES | [C@@H]23C[C@@H]1[C@](O)(C4=C(C(=C1C(=O)[C@]2(O)C(=O)\C(C(=O)[C@H]3N(C)C)=C(/O)NC)O)C(=CC(=C4Cl)OC)O)C |
InChI | 1S/C24H27ClN2O9/c1-23(34)8-6-9-17(27(3)4)19(30)14(22(33)26-2)21(32)24(9,35)20(31)12(8)18(29)13-10(28)7-11(36-5)16(25)15(13)23/h7-9,17,26,28-29,33-35H,6H2,1-5H3/b22-14-/t8-,9-,17-,23-,24-/m0/s1 |
InChIKey | LDHPPQSDTWWRJT-ZBDGONNCSA-N |
Density | 1.62g/cm3 (Cal.) |
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Boiling point | 745.554°C at 760 mmHg (Cal.) |
Flash point | 404.697°C (Cal.) |