| CAS Number | 53643-13-3 |
| Catalog Number | AG00DA3A(AGN-PC-0SFMWX) |
| Chemical Name | 4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside |
| IUPAC Name | N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| InChI | InChI=1S/C34H47N3O18/c1-12-7-22(44)50-18-8-16(5-6-17(12)18)49-32-24(36-14(3)42)28(47)30(20(10-39)52-32)55-34-25(37-15(4)43)29(48)31(21(11-40)53-34)54-33-23(35-13(2)41)27(46)26(45)19(9-38)51-33/h5-8,19-21,23-34,38-40,45-48H,9-11H2,1-4H3,(H,35,41)(H,36,42)(H,37,43)/t19-,20-,21-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33+,34+/m1/s1 |
| InChI Key | BNYGKUQXGBVTRE-JFWBNMEYSA-N |
| MDL Number | MFCD00036892 |
| Molecular Formula | C34H47N3O18 |
| Molecular Weight | 785.7463 |
| SMILES | CC(N[C@H]([C@H]1O)[C@H](OC2=CC=C(C(C)=CC(O3)=O)C3=C2)O[C@H](CO)[C@H]1O[C@@](O[C@@H]4CO)([H])[C@H](NC(C)=O)[C@@H](O)[C@@H]4O[C@]5([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5NC(C)=O)=O |
| Synonyms | 53643-13-3,
4-Methylumbelliferyl N,N',N''-triacetyl-b-D-chitotrioside,
4-methylumbelliferyl-beta-d-N,N',N''-triacetylchitotrioside,
4-Methylumbelliferyl-N,N',N''-triacetyl-beta-chitotrioside,
C34H47N3O18,
ZINC85627970,
AKOS015916493,
FT-0619122,
W0281,
W-203018,
4-Methylumbelliferyl N,N',N''-triacetyl-beta-D-chitotrioside,
(4-Methylumbelliferyl)-N,N,N-triacetyl-|A-D-chitotrioside, 98%,
4-Methylumbelliferyl beta-D-N,N',N''-triacetylchitotrioside, fluorogenic glycanase substrate,
4-METHYLUMBELLIFERYL B-D,
BNYGKUQXGBVTRE-JFWBNMEYSA-N,
4-Methyl-7-coumarinyl-tri-N-acetyl-|A-chitotrioside,
I14-50815,
4-Methylumbelliferyl N,N',N''-triacetyl-beta-chitotrioside,
4-Methylumbelliferyl |A-D-N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-triacetylchitotrioside,
4-Methylumbelliferyl-N,N inverted exclamation marka,N inverted exclamation marka-triacetyl-|A-chitotrioside,
|