( 8S-cis)-8-Acetyl-10-((3-Amino-2,3-Dideoxy-alpha-L-Lyxo- Hexopyranosyl)Oxy)-7,8,9,10-Tetrahydro-6,8,11-Trihydroxy-1-Methoxy-5,12-Naphthacenedione
[CAS# 62653-54-7]

Identification

• Name: ( 8S-cis)-8-Acetyl-10-((3-Amino-2,3-Dideoxy-alpha-L-Lyxo- Hexopyranosyl)Oxy)-7,8,9,10-Tetrahydro-6,8,11-Trihydroxy-1-Methoxy-5,12-Naphthacenedione
• Synonyms: 9-Acetyl-7-[4-Amino-5-Hydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-Acetyl-7-[[4-Amino-5-Hydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-Acetyl-7-(4-Amino-5-Hydroxy-6-Methylol-Tetrahydropyran-2-Yl)Oxy-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone
• Molecular Formula: C₂₇H₂₉NO₁₁
• Molecular Weight: 543.53
• CAS Registry Number: 62653-54-7
• SMILES: C5=C4C(=O)C1=C(C(=C2C(=C1O)CC(O)(CC2OC3OC(C(O)C(N)C3)CO)C(=O)C)O)C(=O)C4=C(OC)C=C5
• InChI: 1S/C27H29NO11/c1-10(30)27(36)7-12-19(15(8-27)38-17-6-13(28)24(33)16(9-29)39-17)26(35)21-20(23(12)32)22(31)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,13,15-17,24,29,32-33,35-36H,6-9,28H2,1-2H3
• InChIKey: GZDQEARIRBYISX-UHFFFAOYSA-N

Properties

• Density: 1.615g/cm³ (Cal.)
• Boiling point: 816.023°C at 760 mmHg (Cal.)
• Flash point: 447.314°C (Cal.)