(8S-cis)-10-((3-Amino-2,3,6-Trideoxy-alpha-L-Lyxo-Hexopyranosyl)Oxy)-8 -((Benzoyloxy)Acetyl)-7,8,9,10-Tetrahydro-6,8,11-Trihydroxy-1-Methoxy- 5,12-Naphthacenedione
[CAS# 59367-03-2]

Identification

• Name: (8S-cis)-10-((3-Amino-2,3,6-Trideoxy-alpha-L-Lyxo-Hexopyranosyl)Oxy)-8 -((Benzoyloxy)Acetyl)-7,8,9,10-Tetrahydro-6,8,11-Trihydroxy-1-Methoxy- 5,12-Naphthacenedione
• Synonyms: [2-[4-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-2,5,12-Trihydroxy-7-Methoxy-6,11-Dioxo-3,4-Dihydro-1H-Tetracen-2-Yl]-2-Oxo-Ethyl] Benzoate; Benzoic Acid [2-[4-[(4-Amino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-2,5,12-Trihydroxy-7-Methoxy-6,11-Dioxo-3,4-Dihydro-1H-Tetracen-2-Yl]-2-Oxoethyl] Ester; Benzoic Acid [2-[4-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-2,5,12-Trihydroxy-6,11-Diketo-7-Methoxy-3,4-Dihydro-1H-Tetracen-2-Yl]-2-Keto-Ethyl] Ester
• Molecular Formula: C₃₄H₃₃NO₁₂
• Molecular Weight: 647.63
• CAS Registry Number: 59367-03-2
• SMILES: C6=CC=C5C(=O)C2=C(C(=C1C(CC(CC1=C2O)(O)C(=O)COC(=O)C3=CC=CC=C3)OC4CC(N)C(O)C(C)O4)O)C(=O)C5=C6OC
• InChI: 1S/C34H33NO12/c1-15-28(37)19(35)11-23(46-15)47-21-13-34(43,22(36)14-45-33(42)16-7-4-3-5-8-16)12-18-25(21)32(41)27-26(30(18)39)29(38)17-9-6-10-20(44-2)24(17)31(27)40/h3-10,15,19,21,23,28,37,39,41,43H,11-14,35H2,1-2H3
• InChIKey: PCSBRUOROMKFCU-UHFFFAOYSA-N

Properties

• Density: 1.556g/cm³ (Cal.)
• Boiling point: 879.336°C at 760 mmHg (Cal.)
• Flash point: 485.605°C (Cal.)