| CAS Number | 148705-09-3 |
| Catalog Number | AG001L5H(AGN-PC-0Q28O1) |
| Chemical Name | Gal beta(1-3)GlcNAc beta(1-3)Gal beta(1-4)Glc-beta-pNP |
| IUPAC 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)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide |
| InChI | InChI=1S/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 |
| InChI Key | UUSZRTFVRDAQGP-RMCKFCKISA-N |
| MDL Number | MFCD15072170 |
| Molecular Formula | C32H48N2O23 |
| Molecular Weight | 828.7231 |
| SMILES | CC(=O)NC1C(OC2C(O)C(CO)OC(OC3C(O)C(O)C(OC4=CC=C(C=C4)[N+]([O-])=O)OC3CO)C2O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O |
| Synonyms | Gal beta(1-3)GlcNAc beta(1-3)Gal beta(1-4)Glc-beta-pNP,
148705-09-3,
CTK8B4053,
DTXSID20659832,
ANW-43775,
MFCD15072170,
RT-013071,
G0348,
J-008506,
4-Nitrophenyl alpha-L-allopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-L-gulopyranosyl-(1->3)-alpha-L-allopyranosyl-(1->4)-alpha-L-gulopyranoside,
UUSZRTFVRDAQGP-RMCKFCKISA-N,
|