4-Methylumbelliferyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside structure
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Common Name | 4-Methylumbelliferyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside | ||
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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 |
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Synonym | More Synonyms |
Molecular Formula | C24H26O12 |
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Molecular Weight | 506.45600 |
Exact Mass | 506.14200 |
PSA | 153.87000 |
LogP | 1.56330 |
Precursor 0 | |
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DownStream 1 | |
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 |