Auramycin G
[CAS# 83753-73-5]

Identification

• Name: Auramycin G
• Synonyms: Methyl (1R,2R,4S)-4-[(2R,4S,6S)-4-Dimethylamino-5-[(2S,5S,6S)-5-[(2S,5S,6S)-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-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)-4-Dimethylamino-5-[[(2S,5S,6S)-5-[[(2S,5S,6S)-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-6-Methyl-2-Tetrahydropyranyl]Oxy]-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)-4-Dimethylamino-5-[(2S,5S,6S)-5-[(2S,5S,6S)-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-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: C₄₁H₅₃NO₁₄
• Molecular Weight: 783.87
• CAS Registry Number: 83753-73-5
• SMILES: [C@H]5(C1=CC7=C(C(=C1[C@@H](O[C@@H]4O[C@H](C(O[C@@H]3O[C@H]([C@@H](O[C@@H]2O[C@H]([C@@H](O)CC2)C)CC3)C)[C@@H](N(C)C)C4)C)C[C@]5(O)C)O)C(=O)C6=C(O)C=CC=C6C7=O)C(OC)=O
• InChI: 1S/C41H53NO14/c1-18-25(43)11-13-29(51-18)54-27-12-14-30(52-19(27)2)56-39-20(3)53-31(16-24(39)42(5)6)55-28-17-41(4,49)35(40(48)50-7)22-15-23-34(38(47)33(22)28)37(46)32-21(36(23)45)9-8-10-26(32)44/h8-10,15,18-20,24-25,27-31,35,39,43-44,47,49H,11-14,16-17H2,1-7H3/t18-,19-,20-,24-,25-,27-,28-,29-,30-,31-,35-,39?,41+/m0/s1
• InChIKey: BZIVYVVGTVHFSZ-OAFXGJGYSA-N

Properties

• Density: 1.407g/cm³ (Cal.)
• Boiling point: 858.575°C at 760 mmHg (Cal.)
• Flash point: 473.049°C (Cal.)