CAS 38597-12-5 appears in our catalog under these names: 4-Methylumbelliferyl alpha-D-Galactopyranoside, >95% (HPLC), 4-Methylumbelliferyl a-D-Galactopyranoside, >95% (HPLC), 4-Methylumbelliferyl-α-D-Galactopyranoside/ 98.52% (existing batch purity), 4–Methylumbelliferyl–α–D–Galactopyranoside, 4-Methylumbelliferyl-alpha-D-galactopyranoside hydrate, 99%. Offered by: TRC, TargetMol, GLPBio, Thermo Scientific (Acros), Chemat. Available pack sizes: 100mg, 25mg, 50mg, 10mg, 250MG, 5mg, 1g, 500mg.
4-methylumbelliferyl alpha-D-galactoside is an alpha-D-galactoside having a 4-methylumbelliferyl substituent at the anomeric position. It has a role as a chromogenic compound. It is a member of coumarins, an alpha-D-galactoside and a monosaccharide derivative. It is functionally related to a 4-methylumbelliferone.
Source: ChEBI
| Molecular formula | C16H18O8 |
|---|---|
| Molecular weight | 338.31 g/mol |
| IUPAC name | 4-methyl-7-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one |
| InChIKey | YUDPTGPSBJVHCN-CHUNWDLHSA-N |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O |
Computed by PubChem (NCBI)