(R)-8-(((3-Amino-2,3,6-Trideoxy-alpha-L-Lyxo-Hexopyranosyl)Oxy)Acetyl) -7,8,9,10-Tetrahydro-6,8,11-Trihydroxy-1-Methoxy-5,12-Naphthacenedione
[CAS# 69804-35-9]

Identification

• Name: (R)-8-(((3-Amino-2,3,6-Trideoxy-alpha-L-Lyxo-Hexopyranosyl)Oxy)Acetyl) -7,8,9,10-Tetrahydro-6,8,11-Trihydroxy-1-Methoxy-5,12-Naphthacenedione
• Synonyms: (9R)-9-[2-[(2R,4S,5S,6S)-4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxyacetyl]-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; (9R)-9-[2-[[(2R,4S,5S,6S)-4-Amino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-1-Oxoethyl]-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; (9R)-9-[2-[(2R,4S,5S,6S)-4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxyacetyl]-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone
• Molecular Formula: C₂₇H₂₉NO₁₀
• Molecular Weight: 527.53
• CAS Registry Number: 69804-35-9
• SMILES: [C@@]2(O)(CC1=C(O)C4=C(C(=C1CC2)O)C(=O)C3=C(OC)C=CC=C3C4=O)C(=O)CO[C@@H]5O[C@H]([C@@H](O)[C@@H](N)C5)C
• InChI: 1S/C27H29NO10/c1-11-22(30)15(28)8-18(38-11)37-10-17(29)27(35)7-6-12-14(9-27)25(33)20-21(23(12)31)26(34)19-13(24(20)32)4-3-5-16(19)36-2/h3-5,11,15,18,22,30-31,33,35H,6-10,28H2,1-2H3/t11-,15-,18+,22+,27+/m0/s1
• InChIKey: LAOGNXMJSNEHMI-ZLVPCIDCSA-N

Properties

• Density: 1.557g/cm³ (Cal.)
• Boiling point: 847.931°C at 760 mmHg (Cal.)
• Flash point: 466.612°C (Cal.)