8-Acetyl-10-((3-Amino-2,3,6-Trideoxy-alpha-L-Lyxo-Hexopyranosyl)Oxy)-7,8,9,10-Tetrahydro-8-Hydroxy-1,6,11-Trimethoxy-(8S-cis)-5,12-Naphthacenedione
[CAS# 69804-37-1]

Identification

• Name: 8-Acetyl-10-((3-Amino-2,3,6-Trideoxy-alpha-L-Lyxo-Hexopyranosyl)Oxy)-7,8,9,10-Tetrahydro-8-Hydroxy-1,6,11-Trimethoxy-(8S-cis)-5,12-Naphthacenedione
• Synonyms: 9-Acetyl-7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-9-Hydroxy-4,6,11-Trimethoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-Acetyl-7-[(4-Amino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-9-Hydroxy-4,6,11-Trimethoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-Acetyl-7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-9-Hydroxy-4,6,11-Trimethoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone
• Molecular Formula: C₂₉H₃₃NO₁₀
• Molecular Weight: 555.58
• CAS Registry Number: 69804-37-1
• SMILES: C1=CC=C2C(=C1OC)C(C3=C(C2=O)C(=C4C(=C3OC)C(CC(C4)(C(C)=O)O)OC5OC(C(C(C5)N)O)C)OC)=O
• InChI: 1S/C29H33NO10/c1-12-24(32)16(30)9-19(39-12)40-18-11-29(35,13(2)31)10-15-21(18)28(38-5)23-22(27(15)37-4)25(33)14-7-6-8-17(36-3)20(14)26(23)34/h6-8,12,16,18-19,24,32,35H,9-11,30H2,1-5H3
• InChIKey: ZQSRVDDXQPBMBV-UHFFFAOYSA-N

Properties

• Density: 1.428g/cm³ (Cal.)
• Boiling point: 790.67°C at 760 mmHg (Cal.)
• Flash point: 431.982°C (Cal.)