(8S,10S)-10-(3-Amino-2,3,6-Trideoxy-alpha-L-Lyxo-Hexopyranosyl)Oxy-7,8,9,10-Tetrahydro-1,8,11-Trihydroxy-8-(Hydroxyacetyl)-5,12-Naphthacenedione
[CAS# 81382-05-0]

Identification

• Name: (8S,10S)-10-(3-Amino-2,3,6-Trideoxy-alpha-L-Lyxo-Hexopyranosyl)Oxy-7,8,9,10-Tetrahydro-1,8,11-Trihydroxy-8-(Hydroxyacetyl)-5,12-Naphthacenedione
• Synonyms: 7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-4,6,9-Trihydroxy-9-(2-Hydroxyacetyl)-8,10-Dihydro-7H-Tetracene-5,12-Dione; 7-[(4-Amino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-4,6,9-Trihydroxy-9-(2-Hydroxy-1-Oxoethyl)-8,10-Dihydro-7H-Tetracene-5,12-Dione; 7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-9-Glycoloyl-4,6,9-Trihydroxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone
• Molecular Formula: C₂₆H₂₇NO₁₀
• Molecular Weight: 513.50
• CAS Registry Number: 81382-05-0
• SMILES: C1=C5C(=C(O)C2=C1CC(O)(CC2OC3OC(C(O)C(N)C3)C)C(=O)CO)C(=O)C4=C(O)C=CC=C4C5=O
• InChI: 1S/C26H27NO10/c1-10-22(31)14(27)6-18(36-10)37-16-8-26(35,17(30)9-28)7-11-5-13-21(24(33)19(11)16)25(34)20-12(23(13)32)3-2-4-15(20)29/h2-5,10,14,16,18,22,28-29,31,33,35H,6-9,27H2,1H3
• InChIKey: ROILTUODAPUWLG-UHFFFAOYSA-N

Properties

• Density: 1.63g/cm³ (Cal.)
• Boiling point: 772.865°C at 760 mmHg (Cal.)
• Flash point: 421.214°C (Cal.)