N-[6-[(3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl)Oxy]-3-Hydroxy-2-Methyloxan-4-Yl]-4-Azidobenzamide
[CAS# 103597-53-1]

Identification

• Name: N-[6-[(3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl)Oxy]-3-Hydroxy-2-Methyloxan-4-Yl]-4-Azidobenzamide
• Synonyms: N-[6-[(3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl)Oxy]-3-Hydroxy-2-Methyl-Tetrahydropyran-4-Yl]-4-Azido-Benzamide; N-[6-[(3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl)Oxy]-3-Hydroxy-2-Methyl-4-Tetrahydropyranyl]-4-Azidobenzamide; N-[6-[(3-Acetyl-3,5,12-Trihydroxy-6,11-Diketo-10-Methoxy-2,4-Dihydro-1H-Tetracen-1-Yl)Oxy]-3-Hydroxy-2-Methyl-Tetrahydropyran-4-Yl]-4-Azido-Benzamide
• Molecular Formula: C₃₄H₃₂N₄O₁₁
• Molecular Weight: 672.65
• CAS Registry Number: 103597-53-1
• SMILES: [N+](=NC6=CC=C(C(NC5CC(OC4C3=C(C2=C(C(C1=CC=CC(=C1C2=O)OC)=O)C(=C3CC(C4)(C(=O)C)O)O)O)OC(C5O)C)=O)C=C6)=[N-]
• InChI: 1S/C34H32N4O11/c1-14-28(40)20(36-33(45)16-7-9-17(10-8-16)37-38-35)11-23(48-14)49-22-13-34(46,15(2)39)12-19-25(22)32(44)27-26(30(19)42)29(41)18-5-4-6-21(47-3)24(18)31(27)43/h4-10,14,20,22-23,28,40,42,44,46H,11-13H2,1-3H3,(H,36,45)
• InChIKey: DVFIKDMREBKLPZ-UHFFFAOYSA-N