4-Methylumbelliferyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside
Modify Date: 2025-09-22 20:48:17
4-Methylumbelliferyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside structure
|
Common Name | 4-Methylumbelliferyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside | ||
|---|---|---|---|---|
| CAS Number | 6160-79-8 | Molecular Weight | 506.45600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H26O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C24H26O12 |
|---|---|
| Molecular Weight | 506.45600 |
| Exact Mass | 506.14200 |
| PSA | 153.87000 |
| LogP | 1.56330 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:6160-78-7| 4-Methylumbelliferyl 2,3,4,6-Tetra-O-acetyl-|A-D-galactopyranoside |
| 2H-1-Benzopyran-2-one,4-methyl-7-[(2,3,4,6-tetra-O-acetyl-ss-D-galactopyranosyl)oxy] |
| 7-(|A-D-Galactopyranosyloxy)-4-methyl-coumarin Tetraacetate |