CAS 57467-13-7: 4-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-β-D-glucopyranoside
Description:4-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-β-D-glucopyranoside, with the CAS number 57467-13-7, is a glycoside compound characterized by its complex structure, which includes a nitrophenyl group and two sugar moieties: galactopyranose and glucopyranose. This compound typically exhibits properties associated with glycosides, such as solubility in polar solvents like water and methanol, and it may display specific reactivity towards enzymes like glycosidases. The presence of the nitrophenyl group can impart unique optical properties, making it useful in spectroscopic applications. Additionally, the acetylamino group suggests potential biological activity, possibly influencing its interaction with biological systems. The compound's structure allows for various functional group interactions, which can be exploited in synthetic chemistry and biochemistry. Overall, its characteristics make it a valuable compound for research in fields such as medicinal chemistry and carbohydrate chemistry.
Formula:C20H28N2O13
InChI:InChI=1S/C20H28N2O13/c1-8(25)21-13-18(35-20-17(29)16(28)14(26)11(6-23)34-20)15(27)12(7-24)33-19(13)32-10-4-2-9(3-5-10)22(30)31/h2-5,11-20,23-24,26-29H,6-7H2,1H3,(H,21,25)/t11-,12-,13-,14+,15-,16+,17-,18-,19-,20+/m1/s1
InChI key:InChIKey=INMOOBMAIAWVBW-KDKNCOTBSA-N
SMILES:O=C(NC1C(OC2=CC=C(C=C2)N(=O)=O)OC(CO)C(O)C1OC3OC(CO)C(O)C(O)C3O)C
- Synonyms:
- 4-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-β-<span class="text-smallcaps">D</smallcap>-galactopyranosyl-β-<smallcap>D</span>-glucopyranoside
- 4-nitrophenyl 2-(acetylamino)-2-deoxy-3-O-hexopyranosylhexopyranoside
- PNP-Lac-N-bioside
- PNP-Lacto-N-bioside
- β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-3-O-β-<smallcap>D</span>-galactopyranosyl-
- 4-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-β-D-glucopyranoside
- β-D-Glucopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-