38597-12-5, MUG,MUGA, 4-Methylumbelliferyl-a-D-galactoside,
CAS:38597-12-5
C16H18O8 / 338.31
MFCD00063278
CAS Number | 38597-12-5 |
Product Name | 4-Methylumbelliferyl-alpha-D-galactopyranoside |
IUPAC Name | 4-methyl-7-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one |
Molecular Formula | C16H18O8 |
Molecular Weight | 338.31 g/mol |
InChI | InChI=1S/C16H18O8/c1-7-4-12(18)23-10-5-8(2-3-9(7)10)22-16-15(21)14(20)13(19)11(6-17)24-16/h2-5,11,13-17,19-21H,6H2,1H3/t11-,13+,14+,15-,16+/m1/s1 |
InChI Key | YUDPTGPSBJVHCN-CHUNWDLHSA-N |
SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O |
Synonyms | 4-methylumbelliferone-alpha-D-galactoside, 4-methylumbelliferyl galactose, 4-methylumbelliferyl-alpha-D-galactopyranoside, 4-methylumbelliferyl-beta-D-galactopyranoside, 4-methylumbelliferyl-beta-D-galactoside, 4-methylumbelliferyl-galactopyranoside, 4-methylumbelliferyl-galactopyranoside, ((alpha-D)-galactopyranosyloxy)-isomer, 4-methylumbelliferyl-galactopyranoside, ((beta-D)-galactosyloxy)-isomer, 4-MUBF-GP |
Canonical SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O |
Isomeric 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 |
CAS No: 38597-12-5 Synonyms: 4-MU-a-D-Gal MDL No: MFCD00063278 Chemical Formula: C16H18O8 Molecular Weight: 338.31 |
References: 1. Oda Y, et al., Anal. Biochem. 1997, 254, p412. Lo J-Y, J. Biol. Chem. 254, p67103. Cheetham PS, Dante NE, Biochem. 1976, 157, p189 |
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