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Foenumoside B

Catalog No.: A40171
AMPK Activator
Foenumoside B is a triterpene saponin that activates AMP-activated protein kinase (AMPK) signaling. This compound inhibits PPARγ-induced adipogenesis and promotes lipid metabolism shift towards lipolysis. Foenumoside B is useful for investigating obesity and related metabolic disorders, making it a valuable tool for research in metabolic health.
Foenumoside B 877661-00-2 AMPK Activator
Grouped product items
Size Price Stock Qty
1mg
$335.00
In stock
5mg
$875.00
In stock
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Free Delivery on orders over $500
Research use only. We do not sell to patients.
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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionFoenumoside B is a triterpene saponin that activates AMP-activated protein kinase (AMPK) signaling. This compound inhibits PPARγ-induced adipogenesis and promotes lipid metabolism shift towards lipolysis. Foenumoside B is useful for investigating obesity and related metabolic disorders, making it a valuable tool for research in metabolic health.
Product Information
Catalog NumA40171
FormulaC60H96O25
Molecular Weight1217.39
CAS Number877661-00-2
SMILESCC(OC[C@]12[C@](CC(C)([C@H]([C@@H]2O)OC(/C(C)=C\C)=O)C)([H])C3=CC[C@@]([C@@]4([C@@](C(C)([C@H](CC4)O[C@H]5[C@@H]([C@H]([C@H](CO5)O[C@@H]6O[C@@H]([C@H]([C@@H]([C@H]6O)O)O)CO)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O[C@H]8[C@@H]([C@@H]([C@H]([C@@H](O8)C)O)O)O)C)([H])CC9)C)([H])[C@]9(C)[C@@]3(C[C@H]1O)C)=O
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PI3K/Akt/mTOR > AMPK