| CAS Number | 129411-62-7 |
| Catalog Number | AG009D3H(AGN-PC-0PJ06U) |
| Chemical Name | P-NITROPHENYL B-D-CELLOTETRAOSIDE |
| IUPAC Name | (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C30H45NO23/c32-5-11-15(36)16(37)20(41)28(48-11)52-25-13(7-34)50-30(22(43)18(25)39)54-26-14(8-35)51-29(23(44)19(26)40)53-24-12(6-33)49-27(21(42)17(24)38)47-10-3-1-9(2-4-10)31(45)46/h1-4,11-30,32-44H,5-8H2/t11-,12-,13-,14-,15-,16+,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28+,29+,30+/m1/s1 |
| InChI Key | NPSLEEASXYBLOE-HGEVGGQQSA-N |
| MDL Number | MFCD00133736 |
| Molecular Formula | C30H45NO23 |
| Molecular Weight | 787.6712 |
| SMILES | OC[C@H]([C@@H](O[C@@]1([H])[C@H](O)[C@@H](O)[C@H](O[C@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@H](O)[C@H]2O)[C@@H](CO)O1)[C@H](O)[C@H]4O)O[C@H]4OC5=CC=C([N+]([O-])=O)C=C5 |
| Synonyms | 129411-62-7,
4-Nitrophenyl b-D-cellotetraoside,
p-Nitrophenyl |A-D-Cellotetraoside,
p-nitrophenyl-beta-D-cellotetraoside,
p-Nitrophenyl cellotetraoside,
DTXSID40680648,
4-nitrophenyl-beta-D-cellotetraoside,
4-Nitrophenyl beta-D-cellotetraoside,
ZINC169724082,
P-NITROPHENYL B-D-CELLOTETRAOSIDE,
FT-0672858,
W0389,
W-201015,
4-Nitrophenyl beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranoside,
4-Nitrophenyl O-|A-D-Glucopyranosyl-(14)-O-|A-D-glucopyranosyl-(14)-O-|A-D-glucopyranosyl-(14)-|A-D-glucopyranoside,
C30H45NO23,
P-NITROPHENYL BETA-D-CELLOTETRAOSIDE,
|