Green b-D-Gal,
Green b-D-galactoside,
N-Methyl-3-indolyl-b-D-galactopyranoside,
N-甲基-3-吲哚基-b-D-吡喃半乳糖苷,
CAS:207598-26-3
C15H19NO6/ 309.31
MFCD00467869
N-甲基-3-吲哚基-b-D-吡喃半乳糖苷
N-Methylindoxyl-beta-D-galactopyranoside monohydrate (MG) is a chromogenic probe that interacts with galactose residues found on glycoproteins, which are found on cell surfaces, leading to activation of cells. MG also binds specifically to the surface of lung cells and can inhibit the development of certain types of infections..
| CAS Number | 207598-26-3 |
| Product Name | (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-((1-methyl-1H-indol-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(1-methylindol-3-yl)oxyoxane-3,4,5-triol |
| Molecular Formula | C15H19NO6 |
| Molecular Weight | 309.31 g/mol |
| InChI | InChI=1S/C15H19NO6/c1-16-6-10(8-4-2-3-5-9(8)16)21-15-14(20)13(19)12(18)11(7-17)22-15/h2-6,11-15,17-20H,7H2,1H3/t11-,12+,13+,14-,15-/m1/s1 |
| InChI Key | FDECOIVNOJUVCV-GZBLMMOJSA-N |
| SMILES | CN1C=C(C2=CC=CC=C21)OC3C(C(C(C(O3)CO)O)O)O |
| Canonical SMILES | CN1C=C(C2=CC=CC=C21)OC3C(C(C(C(O3)CO)O)O)O |
| Isomeric SMILES | CN1C=C(C2=CC=CC=C21)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O |
| CAS No: 207598-26-3 Synonyms: Green b-D-GalGreen b-D-galactosideN-Methyl-3-indoxyl b-D-galactoside MDL No: MFCD00467869 Chemical Formula: C15H19NO6 Molecular Weight: 309.31 |
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