(1R)-1,2,3,4,6,11-Hexahydro-4alpha-[[3-(Methylamino)-2,3,6-Trideoxy-alpha-L-Lyxo-Hexopyranosyl]Oxy]-6,11-Dioxo-2-Ethyl-2alpha,5,7-Trihydroxy-1beta-Naphthacenecarboxylic Acid Methyl Ester
[CAS# 67508-85-4]

Identification

• Name: (1R)-1,2,3,4,6,11-Hexahydro-4alpha-[[3-(Methylamino)-2,3,6-Trideoxy-alpha-L-Lyxo-Hexopyranosyl]Oxy]-6,11-Dioxo-2-Ethyl-2alpha,5,7-Trihydroxy-1beta-Naphthacenecarboxylic Acid Methyl Ester
• Synonyms: Methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-2-Ethyl-2,5,7-Trihydroxy-6,11-Dioxo-3,4-Dihydro-1H-Tetracene-1-Carboxylate; (1R,2R,4S)-4-[[(2R,4S,5S,6S)-4-Amino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-2-Ethyl-2,5,7-Trihydroxy-6,11-Dioxo-3,4-Dihydro-1H-Tetracene-1-Carboxylic Acid Methyl Ester; (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-2-Ethyl-2,5,7-Trihydroxy-6,11-Diketo-3,4-Dihydro-1H-Tetracene-1-Carboxylic Acid Methyl Ester
• Molecular Formula: C₂₈H₃₁NO₁₀
• Molecular Weight: 541.55
• CAS Registry Number: 67508-85-4
• SMILES: [C@H]4(C3=C(C(=C2C(C1=C(C=CC=C1O)C(C2=C3)=O)=O)O)[C@H](C[C@]4(O)CC)O[C@@H]5O[C@@H](C)[C@H]([C@H](C5)N)O)C(=O)OC
• InChI: 1S/C28H31NO10/c1-4-28(36)10-17(39-18-9-15(29)23(31)11(2)38-18)20-13(22(28)27(35)37-3)8-14-21(26(20)34)25(33)19-12(24(14)32)6-5-7-16(19)30/h5-8,11,15,17-18,22-23,30-31,34,36H,4,9-10,29H2,1-3H3/t11-,15-,17-,18-,22-,23+,28+/m0/s1
• InChIKey: MCWLCHNOMBKWNJ-JXJKFGGBSA-N

Properties

• Density: 1.519g/cm³ (Cal.)
• Boiling point: 717.353°C at 760 mmHg (Cal.)
• Flash point: 387.641°C (Cal.)