methylumbelliferyl-alpha-D-mannopyranoside structure

methylumbelliferyl-alpha-D-mannopyranoside

4-methyl-7-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

Also Known As: MU-B-Man|4-Methylumbelliferyl a-D-mannoside|4-MUAMPD|4-MU-a-D-Man|4-methylumbelliferylmannoside|4-methylumbelliferyl a-d-mannopyranoside|4-Methylumbelliferyl glucoside|4-Methylumbelliferyla-D-mannoside|4-METHYLUMBELLIFERYL-alpha-D-MANNOPYRANOSIDE|GC-204|4-methylumbelliferyl alpha-d-mannoside|4-methylumbelliferyl-a-d-mannoside|Methylumbelliferyl-alpha-D-mannopyranoside|4-Methylumbelliferyl a-L-idopyranoside|4-Methylumbelliferyl-|A-D-mannoside|EINECS 249-073-2|CM-774|2H-1-Benzopyran-2-one, 7-(alpha-D-mannopyranosyloxy)-4-methyl-|4-methylumbelliferyl-beta-D-mannoside|4-Methylumbelliferyl |A-D-Mannopyranoside|HY-W009122|4-Methylumbelliferyl alpha-D-mannopyranoside|4-Methylumbelliferyl ?-D-Mannopyranoside|4-Methylumbelliferyl|A-D-Mannopyranoside|SID:196409611|4-Methylumbellifery-alpha-D-mannopyranoside|4-METHYLUMBELLIFERYLBETA-D-MANNOPYRANOSIDE

CAS: 66901-41-5
Molecular Formula C16H18O8
Molecular Weight 338.10016 g/mol
LogP -0.71988
Topological Polar Surface Area 129.59 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
Rotatable Bonds 3
Exact Mass 338.10016
Monoisotopic Mass 338.10016
Heavy Atoms 24
Complexity 783.2313

Chemical Identifiers

CAS Number 66901-41-5
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

Product Overview

methylumbelliferyl-alpha-D-mannopyranoside (CAS 66901-41-5), with molecular formula C16H18O8 and molecular weight 338.10016 g/mol. IUPAC: 4-methyl-7-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one.

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