Auramycin C
[CAS# 83753-71-3]

Identification

• Name: Auramycin C
• Synonyms: Methyl (1R,2R,4S)-4-[(2R,4S,6S)-5-[(2S,4S,5S,6S)-4,5-Dihydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-4-Dimethylamino-6-Methyl-Tetrahydropyran-2-Yl]Oxy-2,5,7-Trihydroxy-2-Methyl-6,11-Dioxo-3,4-Dihydro-1H-Tetracene-1-Carboxylate; (1R,2R,4S)-4-[[(2R,4S,6S)-5-[[(2S,4S,5S,6S)-4,5-Dihydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-4-Dimethylamino-6-Methyl-2-Tetrahydropyranyl]Oxy]-2,5,7-Trihydroxy-2-Methyl-6,11-Dioxo-3,4-Dihydro-1H-Tetracene-1-Carboxylic Acid Methyl Ester; (1R,2R,4S)-4-[(2R,4S,6S)-5-[(2S,4S,5S,6S)-4,5-Dihydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-4-Dimethylamino-6-Methyl-Tetrahydropyran-2-Yl]Oxy-2,5,7-Trihydroxy-6,11-Diketo-2-Methyl-3,4-Dihydro-1H-Tetracene-1-Carboxylic Acid Methyl Ester
• Molecular Formula: C₃₅H₄₃NO₁₃
• Molecular Weight: 685.72
• CAS Registry Number: 83753-71-3
• SMILES: [C@H]4(C1=CC6=C(C(=C1[C@@H](O[C@@H]3O[C@H](C(O[C@@H]2O[C@H]([C@@H](O)[C@@H](O)C2)C)[C@@H](N(C)C)C3)C)C[C@]4(O)C)O)C(=O)C5=C(O)C=CC=C5C6=O)C(OC)=O
• InChI: 1S/C35H43NO13/c1-14-29(39)21(38)12-24(46-14)49-33-15(2)47-23(11-19(33)36(4)5)48-22-13-35(3,44)28(34(43)45-6)17-10-18-27(32(42)26(17)22)31(41)25-16(30(18)40)8-7-9-20(25)37/h7-10,14-15,19,21-24,28-29,33,37-39,42,44H,11-13H2,1-6H3/t14-,15-,19-,21-,22-,23-,24-,28-,29+,33?,35+/m0/s1
• InChIKey: UMJYAGXWXMMVDD-KMOSPXHKSA-N

Properties

• Density: 1.477g/cm³ (Cal.)
• Boiling point: 810.613°C at 760 mmHg (Cal.)
• Flash point: 444.043°C (Cal.)