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Chemical Structure| 108320-87-2 Chemical Structure| 108320-87-2

Structure of 108320-87-2

Chemical Structure| 108320-87-2

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Escin IB is a saponin isolated from horse chestnut seeds that inhibits pancreatic lipase activity, suitable for research on lipid metabolism and inflammation, particularly in developing anti-obesity and anti-inflammatory drugs.

Synonyms: UDP-GalNAc disodium; UDP-N-acetyl-D-galactosamine disodium; Uridine 5 inverted exclamation marka-diphospho-N-acetylgalactosamine disodium salt

4.5 *For Research Use Only !

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Product Citations

Product Citations

Wang, Junjie ; Sun, Xinyuan ; Gong, Xiangfei ; Dai, Wenling ; Hong, Hao ; Jiang, Li , et al.

Abstract: The brain relies heavily on glucose for energy resources, and thus prompt counterregulatory responses to hypoglycemia in connection with glucose production are fundamental. We identified a biphasic pattern in blood and hypothalamic glucose dynamics during prolonged fasting, revealing an additional threshold-dependent mechanism for counterregulation. This mechanism is mediated by a ventromedial hypothalamus (VMH)→paraventricular hypothalamic nucleus (PVH)→lateral paragigantocellular nucleus (LPGi)→liver neurocircuit that detects neuroglycopenia and transmits neural signals to drive hepatic glucose production via intrahepatic sympathetic activation. Using viral tracing, single-nucleus RNA sequencing, and various unbiased methods, we identified Galnt2 as both a genetic marker and molecular brake of VMH glucose-inhibited neurons, modulating the glycemic threshold for hypoglycemia perception and metabolic homeostasis. Our results highlight a VMHGalnt2-originated brain-liver neurocircuit that perceives and counterregulates hypoglycemia and may pave the way to innovative therapeutic strategies against metabolic disorders characterized by glucose dysregulation.

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Product Details of UDP-Alpha-d-n-acetylgalactosamine, disodium salt

CAS No. :108320-87-2
Formula : C17H25N3Na2O17P2
M.W : 651.32
SMILES Code : O[C@H]1[C@@](N2C(NC(C=C2)=O)=O)([H])O[C@@H]([C@H]1O)COP(OP(O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(C)=O)([O-])=O)([O-])=O.[Na+].[Na+]
Synonyms :
UDP-GalNAc disodium; UDP-N-acetyl-D-galactosamine disodium; Uridine 5 inverted exclamation marka-diphospho-N-acetylgalactosamine disodium salt
MDL No. :MFCD00077894

Safety of UDP-Alpha-d-n-acetylgalactosamine, disodium salt

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

1.54mL

0.31mL

0.15mL

7.68mL

1.54mL

0.77mL

15.35mL

3.07mL

1.54mL

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