(1R-(1-alpha,2-beta,4-beta))-1,2,3,4,6,11-Hexahydro-6,11-Dioxo-2-Ethyl-4-((2,3,6-Trideoxy-3-Amino-alpha-L-Lyxo-Hexopyranosyl)Oxy)-2,5,7-Trihydroxy-1-Naphthacenecarboxylic Acid Methyl Ester
[CAS# 67508-88-7]

Identification

• Name: (1R-(1-alpha,2-beta,4-beta))-1,2,3,4,6,11-Hexahydro-6,11-Dioxo-2-Ethyl-4-((2,3,6-Trideoxy-3-Amino-alpha-L-Lyxo-Hexopyranosyl)Oxy)-2,5,7-Trihydroxy-1-Naphthacenecarboxylic Acid Methyl Ester
• Synonyms: Methyl (1R,2R,4S)-2-Ethyl-2,5,7-Trihydroxy-4-[(2R,4S,5S,6S)-5-Hydroxy-6-Methyl-4-Methylamino-Tetrahydropyran-2-Yl]Oxy-6,11-Dioxo-3,4-Dihydro-1H-Tetracene-1-Carboxylate; (1R,2R,4S)-2-Ethyl-2,5,7-Trihydroxy-4-[[(2R,4S,5S,6S)-5-Hydroxy-6-Methyl-4-Methylamino-2-Tetrahydropyranyl]Oxy]-6,11-Dioxo-3,4-Dihydro-1H-Tetracene-1-Carboxylic Acid Methyl Ester; (1R,2R,4S)-2-Ethyl-2,5,7-Trihydroxy-4-[(2R,4S,5S,6S)-5-Hydroxy-6-Methyl-4-Methylamino-Tetrahydropyran-2-Yl]Oxy-6,11-Diketo-3,4-Dihydro-1H-Tetracene-1-Carboxylic Acid Methyl Ester
• Molecular Formula: C₂₉H₃₃NO₁₀
• Molecular Weight: 555.58
• CAS Registry Number: 67508-88-7
• SMILES: [C@H]3(C1=CC5=C(C(=C1[C@@H](O[C@@H]2O[C@H]([C@@H](O)[C@@H](NC)C2)C)C[C@]3(O)CC)O)C(=O)C4=C(O)C=CC=C4C5=O)C(OC)=O
• InChI: 1S/C29H33NO10/c1-5-29(37)11-18(40-19-10-16(30-3)24(32)12(2)39-19)21-14(23(29)28(36)38-4)9-15-22(27(21)35)26(34)20-13(25(15)33)7-6-8-17(20)31/h6-9,12,16,18-19,23-24,30-32,35,37H,5,10-11H2,1-4H3/t12-,16-,18-,19-,23-,24+,29+/m0/s1
• InChIKey: QLQYUKMHHYPNOK-YTGURXTNSA-N

Properties

• Density: 1.475g/cm³ (Cal.)
• Boiling point: 719.134°C at 760 mmHg (Cal.)
• Flash point: 388.718°C (Cal.)