(2Z,4S,4aR,5aS,6S,12aS)-2-(Amino-Hydroxymethylidene)-7-Chloro-4-Dimethylamino-4a,6,10,11,12a-Pentahydroxy-8-Methoxy-6-Methyl-5,5alpha-Dihydro-4H-Tetracene-1,3,12-Trione
[CAS# 110298-64-1]

Identification

• Name: (2Z,4S,4aR,5aS,6S,12aS)-2-(Amino-Hydroxymethylidene)-7-Chloro-4-Dimethylamino-4a,6,10,11,12a-Pentahydroxy-8-Methoxy-6-Methyl-5,5alpha-Dihydro-4H-Tetracene-1,3,12-Trione
• Synonyms: (2Z,4S,4Ar,5As,6S,12As)-2-(Amino-Hydroxy-Methylene)-7-Chloro-4-Dimethylamino-4A,6,10,11,12A-Pentahydroxy-8-Methoxy-6-Methyl-5,5A-Dihydro-4H-Tetracene-1,3,12-Trione; (2Z,4S,4Ar,5As,6S,12As)-2-(Amino-Hydroxymethylene)-7-Chloro-4-Dimethylamino-4A,6,10,11,12A-Pentahydroxy-8-Methoxy-6-Methyl-5,5A-Dihydro-4H-Tetracene-1,3,12-Trione; (2Z,4S,4Ar,5As,6S,12As)-2-(Amino-Hydroxy-Methylidene)-7-Chloro-4-Dimethylamino-4A,6,10,11,12A-Pentahydroxy-8-Methoxy-6-Methyl-5,5A-Dihydro-4H-Tetracene-1,3,12-Trione
• Molecular Formula: C₂₃H₂₅ClN₂O₁₀
• Molecular Weight: 524.91
• CAS Registry Number: 110298-64-1
• SMILES: [C@@]23(O)C[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)N)O)C(=CC(=C4Cl)OC)O)C
• InChI: 1S/C23H25ClN2O10/c1-21(33)7-6-22(34)17(26(2)3)16(29)12(20(25)32)19(31)23(22,35)18(30)10(7)15(28)11-8(27)5-9(36-4)14(24)13(11)21/h5,7,17,27-28,32-35H,6,25H2,1-4H3/b20-12-/t7-,17+,21-,22+,23-/m0/s1
• InChIKey: DEKVODJMAJZBBX-RLQLBRJRSA-N

Properties

• Density: 1.751g/cm³ (Cal.)
• Boiling point: 753.301°C at 760 mmHg (Cal.)
• Flash point: 409.382°C (Cal.)