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  4. Erythrina sigmoidea Hua

Erythrina sigmoidea Hua

Erythrina sigmoidea Hua (23):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-N0238
    Atractylodin 55290-63-6 99.86%
    Atractylodin (Atractydin) is an orally active active ingredient obtained from the rhizome of Atractylodes lancea and A. chinensis. Atractylodin is a natural insecticide. Atractylodin has anti-inflammatory activity.
    Atractylodin
  • HY-N0237
    Atractyloside A 126054-77-1 98.11%
    Atractyloside A is an orally active inhibitor of the TLR4/MyD88/NF-κB signaling pathway and also an opener of the mitochondrial permeability transition pore (MPTP). Atractyloside A interferes with the activation of the TLR4/MyD88/NF-κB pathway, thereby inhibiting intestinal inflammatory responses. Atractyloside A reverses mucin synthesis impairment, improves intestinal barrier integrity, and restores homeostasis by altering the composition of the gut microbiota. Atractyloside A can be used in studies related to spleen deficiency diarrhea and myocardial injury.
    Atractyloside A
  • HY-N1930
    (-)-Hinesol 23811-08-7 98.7%
    (-)-Hinesol (Hinesol) is a potent anticancer agent. (-)-Hinesol induces apoptosis and cell cycle arrest at G0/G1 phase. (-)-Hinesol downregulates MEK/ERK pathway and NF-κB pathway and mediates theexpression of cyclin D1, Bax and Bcl-2. (-)-Hinesol has the potential for the research of non–small cell lung cancer.
    (-)-Hinesol
  • HY-N8059
    Fructo-oligosaccharide DP14 137405-38-0 98.58%
    Fructo-oligosaccharide DP14 is an oligosaccharide that can be isolated from Atractylodes lancea.
    Fructo-oligosaccharide DP14
  • HY-N0238R
    Atractylodin (Standard) 55290-63-6
    Atractylodin (Standard) is the analytical standard of Atractylodin. This product is intended for research and analytical applications. Atractylodin (Atractydin) is an orally active active ingredient obtained from the rhizome of Atractylodes lancea and A. chinensis. Atractylodin is a natural insecticide. Atractylodin has anti-inflammatory activity.
    Atractylodin (Standard)
  • HY-N7988
    4,6,12-Tetradecatriene8,10-diyne-1,3-diacetate 23414-61-1
    4,6,12-Tetradecatriene8,10-diyne-1,3-diacetate is a polyacetylene compound found in the rhizomes of Atractylodes lancea. 4,6,12-Tetradecatriene8,10-diyne-1,3-diacetate inhibits human pancreatic lipase, with an IC50 of 55.67 μM and 16.7 μg/mL. 4,6,12-Tetradecatriene8,10-diyne-1,3-diacetate can block the digestion of triglycerides by inhibiting the activity of human pancreatic lipase. 4,6,12-Tetradecatriene8,10-diyne-1,3-diacetate can be used in research on obesity.
    4,6,12-Tetradecatriene8,10-diyne-1,3-diacetate
  • HY-N18235
    (1Z)-Atractylodinol 362673-12-9
    (1Z)-Atractylodinol, an acetylenes compound, is a weak 5-lipoxygenase (5-LOX) inhibitor with an IC50 of 17.8 μM. (1Z)-Atractylodinol can be used for the study of inflammatory diseases.
    (1Z)-Atractylodinol
  • HY-N18143
    12,14-Diacetate-2E,8E,10E-triene-4,6-diyn-1-ol 144446-38-8
    12,14-Diacetate-2E,8E,10E-triene-4,6-diyn-1-ol (Compound 26) is a polyacetylene compound that can be isolated from the rhizomes of Atractylodes lancea.
    12,14-Diacetate-2E,8E,10E-triene-4,6-diyn-1-ol
  • HY-N8649
    (±)-Sigmoidin A 176046-04-1 98.46%
    (±)-Sigmoidin A is an active compound. (±)-Sigmoidin A can be used for the research of various biochemical .
    (±)-Sigmoidin A
  • HY-N7622
    Acetylatractylodinol 61582-39-6 99.97%
    Acetylatractylodinol, isolated from Atractylodes lancea, possesses antioxidant activity. Acetylatractylodinol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    Acetylatractylodinol
  • HY-N2092
    Atractylodinol 61642-89-5 99.60%
    Atractylodinol, an antimicrobial, is a PRRSV (porcine reproductive and respiratory syndrome virus) inhibitor. Atractylodinol inhibits TGF-β receptor I recycling by binding to vimentin (KD of 454 nM) and inducing the formation of filamentous aggregates.
    Atractylodinol
  • HY-N18145
    (3Z,5E,11E)-3,5,11-Tri-decatriene-7,9-diyne-1,2-diacetate 201012-53-5
    (3Z,5E,11E)-3,5,11-Tri-decatriene-7,9-diyne-1,2-diacetate is a human pancreatic lipase inhibitor, with an IC50 of 77.97 μM against human pancreatic lipase. (3Z,5E,11E)-3,5,11-Tri-decatriene-7,9-diyne-1,2-diacetate is applicable to the research of obesity.
    (3Z,5E,11E)-3,5,11-Tri-decatriene-7,9-diyne-1,2-diacetate
  • HY-N7988A
    (E)-4,6,12-Tetradecatriene8,10-diyne-1,3-diacetate 29576-66-7
    (E)-4,6,12-Tetradecatriene8,10-diyne-1,3-diacetate is a polyacetylene found in the rhizomes of Atractylodes lancea. (E)-4,6,12-Tetradecatriene8,10-diyne-1,3-diacetate shows no inhibitory activity against 5-lipoxygenase and COX-1 in in vitro assays at tested concentrations.
    (E)-4,6,12-Tetradecatriene8,10-diyne-1,3-diacetate
  • HY-N18265
    (4E,6E,12E)-3-Hydroxy-4,6,12-tetradecatriene-8,10-diyn-1-yl acetate 13894-76-3
    (4E,6E,12E)-3-Hydroxy-4,6,12-tetradecatriene-8,10-diyn-1-yl acetate is a polyacetylene found in rhizomes of Atractylodes chinensis. (4E,6E,12E)-3-Hydroxy-4,6,12-tetradecatriene-8,10-diyn-1-yl acetate inhibits RANKL-induced osteoclast differentiation. (4E,6E,12E)-3-Hydroxy-4,6,12-tetradecatriene-8,10-diyn-1-yl acetate can be used for the research of osteoporosis.
    (4E,6E,12E)-3-Hydroxy-4,6,12-tetradecatriene-8,10-diyn-1-yl acetate
  • HY-N18267
    (3Z,5E,11E)-3,5,11-Tridecatriene-7,9-diyn-1-ol, 1-acetate 1820891-39-1
    (3Z,5E,11E)-3,5,11-Tridecatriene-7,9-diyn-1-ol, 1-acetate is a polyacetylene found in Atractylodes lancea rhizome. (3Z,5E,11E)-3,5,11-Tridecatriene-7,9-diyn-1-ol, 1-acetate inhibits human pancreatic lipase inhibitor with an IC50 of 39.91 μM. (3Z,5E,11E)-3,5,11-Tridecatriene-7,9-diyn-1-ol, 1-acetate can be used for the research of obesity.
    (3Z,5E,11E)-3,5,11-Tridecatriene-7,9-diyn-1-ol, 1-acetate
  • HY-N18147
    (3R,4S,5E,11E)-1,5,11-Tridecatriene-7,9-diyne-3,4-diol 2767302-65-6
    (3R,4S,5E,11E)-1,5,11-Tridecatriene-7,9-diyne-3,4-diol (compound CZ-6) is a polyene acetylene compound with significant inhibitory effects on BMM cells.
    (3R,4S,5E,11E)-1,5,11-Tridecatriene-7,9-diyne-3,4-diol
  • HY-N17540
    8-Epiasterolide 16641-51-3
    8-Epiasterolide is a sesquiterpenoid compound isolated from the rhizomes of Atractylodes japonica Koidzumi. 8-Epiasterolide inhibits NO production in LPS (HY-D1056)-treated RAW 264.7 cells. 8-Epiasterolide can be used in the study of inflammatory diseases.
    8-Epiasterolide
  • HY-N16950
    (6E,12E)-Tetradecadiene-8,10-diyne-1,3-diol diacetate 89913-46-2
    (6E,12E)-Tetradecadiene-8,10-diyne-1,3-diol diacetate is a polyacetylene that can be found in the rhizomes of Atractylodes chinensis, Atractylodes koreana, and Atractylodes japonica.
    (6E,12E)-Tetradecadiene-8,10-diyne-1,3-diol diacetate
  • HY-N13841
    2,4,3',4',6'-Penta-O-(3-methylbutanoyl)sucrose 150302-84-4
    2,4,3',4',6'-Penta-O-(3-methylbutanoyl)sucrose is an FGFR3 and BRAF binder, and is an isovaleryl sucrose ester that can be found in Atractylodes japonica. 2,4,3',4',6'-Penta-O-(3-methylbutanoyl)sucrose shows low cytotoxicity against cancer cells.
    2,4,3',4',6'-Penta-O-(3-methylbutanoyl)sucrose
  • HY-N8272
    Neocyclomorusin 62596-35-4
    Neocyclomorusin (compound 6) is a flavonoid. Neocyclomorusin can be isolated from Erythrina sigmoidea. Neocyclomorusin inhibits the CCRF-CEM cell line with an IC50 value of 59.02 μM.
    Neocyclomorusin