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CAS 148705-09-3

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N-[(2S,3S,4R,5S,6S)-2-[(2S,3S,4S,5S,6S)-2-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy

Description:
The chemical substance with the name "N-[(2S,3S,4R,5S,6S)-2-[(2S,3S,4S,5S,6S)-2-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy" and CAS number "148705-09-3" is a complex organic molecule characterized by multiple stereocenters and hydroxyl groups. This structure suggests it may exhibit significant biological activity, potentially serving as a glycoside or a derivative of a carbohydrate. The presence of nitrophenoxy groups indicates potential for interactions in biological systems, possibly influencing solubility and reactivity. The stereochemistry, denoted by the specific configurations at various carbon centers, is crucial for its biological function, as it can affect how the molecule interacts with enzymes or receptors. Such compounds are often studied for their pharmacological properties, including potential applications in drug development or as biochemical probes. Overall, the intricate structure and functional groups suggest a molecule of considerable interest in medicinal chemistry and biochemistry.
Formula:C32H48N2O23
InChI:InChI=1/C32H48N2O23/c1-10(39)33-17-27(56-31-23(45)21(43)18(40)13(6-35)52-31)19(41)14(7-36)51-29(17)57-28-20(42)15(8-37)53-32(25(28)47)55-26-16(9-38)54-30(24(46)22(26)44)50-12-4-2-11(3-5-12)34(48)49/h2-5,13-32,35-38,40-47H,6-9H2,1H3,(H,33,39)/t13-,14-,15-,16-,17-,18-,19+,20-,21-,22+,23-,24-,25-,26+,27+,28-,29-,30+,31-,32-/m0/s1
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Found 4 products.