| Name： | 2'-NITROPHENYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE |
| CAS： | 10139-01-2 |
| Synonyms： | 2-NITROPHENYL-N-ACETYL-ALPHA-D-GLUCOSAMINIDE ; ONP-ALPHA-D-GLCNAC ; 2-NITROPHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE ; O-NITROPHENYL-N-ACETYL-ALPHA-D-GLUCOSAMINIDE ; 2'-NITROPHENYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE ; GLCNAC1-ALPHA-ONP ; 2-NITROPHENYL 2-ACETAMIDO-2-DEOXY-A-D-GLUCOPYRANOSIDE ; O-NITROPHENYL 2-ACETAMIDO-2-DEOXY-A-D-GLUCOPYRANOSIDE ; O-NITROPHENYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOSIDE ; O-NITROPHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE |
| MDL.： | MFCD00006587 |
| H bond acceptor： | 10 |
| H bond donor： | 4 |
| Smile： | CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1Oc2ccccc2[N+](=O)[O-])CO)O)O |
| InChi： | InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-5-3-2-4-8(9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12-,13-,14+/m1/s1 |
| InChiKey： | InChIKey=PXMQUEGJJUADKD-KSTCHIGDSA-N |
Property |
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| Melting Point： | 208-210 DEG C(LIT) |
| Comments： | OPTICAL ACTIVITY: [ALPHA]22/D +217.1 DEG, C = 0.47 IN H2O WGK: 3 |
Safety information |
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2'-NITROPHENYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
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