A2987

Atractylenolide III

≥98% (HPLC)

Manufacturer: Sigma Aldrich

CAS Number: 73030-71-4

Synonym(S): 8β-Hydroxyasterolide, Codonolactone

Select a Size

Pack Size SKU Availability Price
10 MG A2987-10-MG In Stock ₹ 24,410.38
50 MG A2987-50-MG In Stock ₹ 77,950.83

A2987 - 10 MG

₹ 24,410.38

In Stock

Quantity

1

Base Price: ₹ 24,410.38

GST (18%): ₹ 4,393.868

Total Price: ₹ 28,804.248

biological source

Atractylodes macrocephala Koidz.

Quality Level

100

Assay

≥98% (HPLC)

form

powder or crystals

color

white to off-white

solubility

methanol: 1 mg/mL, clear, colorless

application(s)

metabolomicsvitamins, nutraceuticals, and natural products

storage temp.

2-8°C

SMILES string

CC1=C2C[C@H]3C(=C)CCC[C@]3(C)C[C@]2(O)OC1=O

InChI

1S/C15H20O3/c1-9-5-4-6-14(3)8-15(17)12(7-11(9)14)10(2)13(16)18-15/h11,17H,1,4-8H2,2-3H3/t11-,14+,15-/m0/s1

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Description

  • General description: Atractylenolide III is a biologically active sesquiterpene compound, extracted from the roots of Atractylodes macrocephala Koidzumi.[1][2]
  • Application: Atractylenolide III has been used to examine its effects on the energy metabolism in the skeletal muscles of mouse.[1]
  • Biochem/physiol Actions: Atractylenolide III has been shown to possess anti-inflammatory effects and also offers gastroprotection.[1][2][3] It also shows acaricidal properties and hence has the potential to be used as an agent for the control of dust mites.[4] Atractylenolide III is capable of regulating the secretion and expression of Interleukin-6, thereby mediating the immune response caused by mast cells.[5]

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Sigma Aldrich

A2987

≥98% (HPLC)...


biological source:
Atractylodes macrocephala Koidz.

Quality Level:
100

Assay:
≥98% (HPLC)

form:
powder or crystals

color:
white to off-white

solubility:
methanol: 1 mg/mL, clear, colorless

application(s):
metabolomicsvitamins, nutraceuticals, and natural products

storage temp.:
2-8°C

SMILES string:
CC1=C2C[C@H]3C(=C)CCC[C@]3(C)C[C@]2(O)OC1=O

InChI:
1S/C15H20O3/c1-9-5-4-6-14(3)8-15(17)12(7-11(9)14)10(2)13(16)18-15/h11,17H,1,4-8H2,2-3H3/t11-,14+,15-/m0/s1

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