CAS 11072-82-5

11-Hydroxy-5-methyl-2-[(1E)-1-methyl-1-propen-1-yl]-8-[2,3,6-trideoxy-3-(dimethylamino)-β-D-arabino-hexopyranosyl]-10-[2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-α-L-lyxo-hexopyranosyl]-4H-anthra[1,2-b]pyran-4,7,12-trione

Description:

11-Hydroxy-5-methyl-2-[(1E)-1-methyl-1-propen-1-yl]-8-[2,3,6-trideoxy-3-(dimethylamino)-β-D-arabino-hexopyranosyl]-10-[2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-α-L-lyxo-hexopyranosyl]-4H-anthra[1,2-b]pyran-4,7,12-trione, with CAS number 11072-82-5, is a complex organic compound characterized by its anthraquinone structure, which is known for its vibrant color and potential biological activity. This compound features multiple functional groups, including hydroxyl, methyl, and dimethylamino groups, contributing to its solubility and reactivity. The presence of sugar moieties indicates that it may exhibit glycosidic properties, potentially influencing its pharmacological effects. Its intricate structure suggests that it could interact with various biological targets, making it of interest in medicinal chemistry and natural product research. Additionally, the compound's stability, solubility, and reactivity can be influenced by environmental factors such as pH and temperature, which are crucial for its applications in biological systems or as a dye. Overall, this compound exemplifies the complexity and diversity of organic molecules in chemical research.

Formula: C₃₉H₄₈N₂O₉

InChI: InChI=1S/C39H48N2O9/c1-11-17(2)26-15-25(42)29-18(3)12-23-31(37(29)50-26)36(46)32-30(35(23)45)21(27-14-24(40(7)8)33(43)19(4)48-27)13-22(34(32)44)28-16-39(6,41(9)10)38(47)20(5)49-28/h11-13,15,19-20,24,27-28,33,38,43-44,47H,14,16H2,1-10H3/b17-11+/t19-,20+,24-,27-,28-,33-,38-,39+/m1/s1

InChI key: InChIKey=MFTJRTUKCOVIMD-DKUBSEJESA-N

SMILES: O=C1C2=C(C=C(C(O)=C2C(=O)C3=C1C=C(C)C4=C3OC(\C(=C\C)\C)=CC4=O)[C@H]5C[C@@](N(C)C)(C)[C@H](O)[C@H](C)O5)[C@H]6C[C@@H](N(C)C)[C@H](O)[C@@H](C)O6

Synonyms:

• 11-Hydroxy-5-methyl-2-[(1E)-1-methyl-1-propen-1-yl]-8-[2,3,6-trideoxy-3-(dimethylamino)-β-D-arabino-hexopyranosyl]-10-[2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-α-L-lyxo-hexopyranosyl]-4H-anthra[1,2-b]pyran-4,7,12-trione
• 4H-Anthra[1,2-b]pyran-4,7,12-trione, 11-hydroxy-5-methyl-2-[(1E)-1-methyl-1-propen-1-yl]-8-[2,3,6-trideoxy-3-(dimethylamino)-β-D-arabino-hexopyranosyl]-10-[2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-α-L-lyxo-hexopyranosyl]-
• Kidamycin
• 4H-Anthra[1,2-b]pyran-4,7,12-trione, 11-hydroxy-5-methyl-2-(1-methyl-1-propenyl)-8-[2,3,6-trideoxy-3-(dimethylamino)-β-D-arabino-hexopyranosyl]-10-[2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-α-L-lyxo-hexopyranosyl]-, (E)-
• 4H-Anthra[1,2-b]pyran-4,7,12-trione, 11-hydroxy-5-methyl-2-[(1E)-1-methyl-1-propenyl]-8-[2,3,6-trideoxy-3-(dimethylamino)-β-D-arabino-hexopyranosyl]-10-[2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-α-L-lyxo-hexopyranosyl]-

Kidamycin

CAS: 11072-82-5

Kidamycin, obtained from Streptomyces phaeoverticillatus strains, can interfere with RNA synthesis.

Formula: C₃₉H₄₈N₂O₉

Color and Shape: Solid

Molecular weight: 688.818

Ref: TM-T32395