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Chemical structure of 4-Methylumbelliferyl-β-D-glucuronide hydrate (MUG)

GC30519

4-Methylumbelliferyl-β-D-glucuronide hydrate (MUG)

Also known as (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid;hydrate

4-Methylumbelliferyl-β-D-glucuronide hydrate (MUG) is a fluorogenic substrat (Λex=362 nm , Λem=445 nm)

ChemicalCAS881005-91-0MW370.31FormulaC16H18O10
CAS number
881005-91-0
Molecular weight
370.31
Formula
C16H18O10
Solubility
DMSO ： 150 mg/mL (405·07 mM);Water ： 5·2 mg/mL (14·04 mM)
InChIKey
URVSQZMOFUEQAW-YYHOVTOASA-N
Catalogue number
GC30519
Brand
GLPBIO
Computed properties PubChem CID 16218413 · TPSA 144 Ų · H-bond donors 5 · H-bond acceptors 10
TPSA
144 Ų
H-bond donors
5
H-bond acceptors
10
Rotatable bonds
3
Heavy atoms
26

SMILES CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O.O

Computed descriptors from PubChem (CID 16218413), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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