| CAS Number | 139459-55-5 |
| Catalog Number | AG001B2N(AGN-PC-0POEQZ) |
| Chemical Name | 4-Nitrophenyl 2-Acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl) -3-O-(b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside |
| IUPAC Name | N-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4R,5R,6R)-5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| InChI | InChI=1S/C28H41N3O18/c1-10(34)29-17-22(39)19(36)14(7-32)46-26(17)44-9-16-21(38)25(49-28-24(41)23(40)20(37)15(8-33)47-28)18(30-11(2)35)27(48-16)45-13-5-3-12(4-6-13)31(42)43/h3-6,14-28,32-33,36-41H,7-9H2,1-2H3,(H,29,34)(H,30,35)/t14-,15-,16-,17-,18-,19-,20+,21+,22-,23+,24-,25-,26-,27+,28+/m1/s1 |
| InChI Key | BISODCLOCFWJIW-WFWALJDUSA-N |
| MDL Number | MFCD00037619 |
| Molecular Formula | C28H41N3O18 |
| Molecular Weight | 707.6344 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC[C@H]2O[C@H](Oc3ccc(cc3)[N+](=O)[O-])[C@H](NC(=O)C)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]2O |
| Synonyms | 139459-55-5,
4-Nitrophenyl 2-acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-3-O-(b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside,
C28H41N3O18,
ZINC169722640,
W0337,
1-O-(4-Nitrophenyl)-3-O-(beta-D-galactopyranosyl)-6-O-(2-deoxy-2-acetylamino-beta-D-glucopyranosyl)-N-acetyl-alpha-D-galactosamine,
4-Nitrophenyl 2-acetamido-6-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-3-O-(beta-D-galactopyranosyl)-2-deoxy-alpha-D-galactopyranoside,
4-Nitrophenyl2-Acetamido-6-O- -3-O- -2-deoxy-a-D-galactopyranoside,
4-Nitrophenyl O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1$rarr$6)-O-[beta-D-galactopyranosyl-(1$rarr$3)]-2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside,
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