4-Methylumbelliferyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside

Modify Date: 2024-01-31 14:02:30

4-Methylumbelliferyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside Structure
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

 Names

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

 Chemical & Physical Properties

Molecular Formula C24H26O12
Molecular Weight 506.45600
Exact Mass 506.14200
PSA 153.87000
LogP 1.56330

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

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
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