7,8,9,10-Tetrahydro-6,8,11-Trihydroxy-8-(1-Hydroxyethyl)-1-Methoxy-10-((2,3,6-Trideoxy-3-(Formylamino)-alpha-L-Lyxo-Hexopyranosyl)Oxy)-5,12-Naphthacenedione
[CAS# 64479-55-6]

Identification

• Name: 7,8,9,10-Tetrahydro-6,8,11-Trihydroxy-8-(1-Hydroxyethyl)-1-Methoxy-10-((2,3,6-Trideoxy-3-(Formylamino)-alpha-L-Lyxo-Hexopyranosyl)Oxy)-5,12-Naphthacenedione
• Synonyms: N-[3-Hydroxy-2-Methyl-6-[[3,5,12-Trihydroxy-3-(1-Hydroxyethyl)-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]Tetrahydropyran-4-Yl]Formamide; N-[3-Hydroxy-2-Methyl-6-[[3,5,12-Trihydroxy-3-(1-Hydroxyethyl)-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]-4-Tetrahydropyranyl]Formamide; N-[3-Hydroxy-2-Methyl-6-[[3,5,12-Trihydroxy-3-(1-Hydroxyethyl)-6,11-Diketo-10-Methoxy-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]Tetrahydropyran-4-Yl]Formamide
• Molecular Formula: C₂₈H₃₁NO₁₁
• Molecular Weight: 557.55
• CAS Registry Number: 64479-55-6
• SMILES: C5=C4C(=O)C1=C(C(=C2C(=C1O)CC(O)(CC2OC3OC(C(O)C(NC=O)C3)C)C(O)C)O)C(=O)C4=C(OC)C=C5
• InChI: 1S/C28H31NO11/c1-11-23(32)15(29-10-30)7-18(39-11)40-17-9-28(37,12(2)31)8-14-20(17)27(36)22-21(25(14)34)24(33)13-5-4-6-16(38-3)19(13)26(22)35/h4-6,10-12,15,17-18,23,31-32,34,36-37H,7-9H2,1-3H3,(H,29,30)
• InChIKey: STAZCZIPHWGTBD-UHFFFAOYSA-N

Properties

• Density: 1.56g/cm³ (Cal.)
• Boiling point: 847.285°C at 760 mmHg (Cal.)
• Flash point: 466.221°C (Cal.)