(8S,10S)-10-(3-Amino-2,3,6-Trideoxy-alpha-L-Lyxo-Hexopyranosyl)Oxy-7,8,9,10-Tetrahydro-8,11-Dihydroxy-8-(Hydroxyacetyl)-1-Methoxy-5,12-Naphthacenedione
[CAS# 71800-89-0]

Identification

• Name: (8S,10S)-10-(3-Amino-2,3,6-Trideoxy-alpha-L-Lyxo-Hexopyranosyl)Oxy-7,8,9,10-Tetrahydro-8,11-Dihydroxy-8-(Hydroxyacetyl)-1-Methoxy-5,12-Naphthacenedione
• Synonyms: 7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6,9-Dihydroxy-9-(2-Hydroxyacetyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 7-[(4-Amino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-6,9-Dihydroxy-9-(2-Hydroxy-1-Oxoethyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-9-Glycoloyl-6,9-Dihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone
• Molecular Formula: C₂₇H₂₉NO₁₀
• Molecular Weight: 527.53
• CAS Registry Number: 71800-89-0
• SMILES: C1=CC=C2C(=C1OC)C(C3=C(C2=O)C=C4C(=C3O)C(CC(C4)(O)C(CO)=O)OC5CC(C(C(O5)C)O)N)=O
• InChI: 1S/C27H29NO10/c1-11-23(31)15(28)7-19(37-11)38-17-9-27(35,18(30)10-29)8-12-6-14-22(25(33)20(12)17)26(34)21-13(24(14)32)4-3-5-16(21)36-2/h3-6,11,15,17,19,23,29,31,33,35H,7-10,28H2,1-2H3
• InChIKey: JBVCUZWDGRKRKU-UHFFFAOYSA-N

Properties

• Density: 1.552g/cm³ (Cal.)
• Boiling point: 791.781°C at 760 mmHg (Cal.)
• Flash point: 432.654°C (Cal.)