M3824
α-Mangostin
≥98% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 6147-11-1
Synonym(S): α-MG, alpha-Mangostin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | M3824-10-MG | In Stock | ₹ 19,300.98 |
| 50 MG | M3824-50-MG | In Stock | ₹ 50,866.68 |
| 100 MG | M3824-100-MG | In Stock | ₹ 91,168.15 |
M3824 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 19,300.98
GST (18%): ₹ 3,474.176
Total Price: ₹ 22,775.156
Quality Level
200
Assay
≥98% (HPLC)
form
powder
solubility
methanol: 1 mg/mL, clear, very light yellow
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
2-8°C
SMILES string
COc1c(O)cc2Oc3cc(O)c(C\C=C(\C)C)c(O)c3C(=O)c2c1C\C=C(/C)C
InChI
1S/C24H26O6/c1-12(2)6-8-14-16(25)10-19-21(22(14)27)23(28)20-15(9-7-13(3)4)24(29-5)17(26)11-18(20)30-19/h6-7,10-11,25-27H,8-9H2,1-5H3
InChI key
GNRIZKKCNOBBMO-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences alpha-Mangostin >=98% (HPLC) | 6147-11-1 | MFCD00135200 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 26,727.23 | |
 | alpha-Mangostin | ChemScene | ₹ 5,133.60 - ₹ 62,544.36 | |
 | 6147-11-1 | Alpha-mangostin | A2B Chem | ₹ 1,711.20 - ₹ 67,763.52 |
Related Products
Description
- General description: α-Mangostin (α-MG) is the most abundant phytochemical derived from the pericarp of Garcinia mangostana L..[1] It is a tetraoxygenated diprenylated xanthone.[2] The chemical structure of α-MG molecule is 1,3,6-trihydroxy-7-methoxy-2,8-bis(3-methyl-2-butenyl)- 9H-xanthen-9-one.[2]
- Application: α-Mangostin has been used:to study its protective effect against oxidative stress mediated-retinal cell death[3]to study its role as an antigenotoxic agent in DNA protection against oxidative damage[4]to understand its anti-bacterial activity against Staphylococcus epidermidis RP62A[5]
- Biochem/physiol Actions: α-Mangostin displays various pharmacological properties both in in vitro and in vivo studies.[6] These include antimicrobial, anticarcinogenic, antidiabetic, neuroprotective, hepatoprotective[1] and anti-inflammatory properties.[7]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
solubility: methanol: 1 mg/mL, clear, very light yellow
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: 2-8°C
SMILES string: COc1c(O)cc2Oc3cc(O)c(C\C=C(\C)C)c(O)c3C(=O)c2c1C\C=C(/C)C
InChI: 1S/C24H26O6/c1-12(2)6-8-14-16(25)10-19-21(22(14)27)23(28)20-15(9-7-13(3)4)24(29-5)17(26)11-18(20)30-19/h6-7,10-11,25-27H,8-9H2,1-5H3
InChI key: GNRIZKKCNOBBMO-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
solubility:
methanol: 1 mg/mL, clear, very light yellow
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
2-8°C
SMILES string:
COc1c(O)cc2Oc3cc(O)c(C\C=C(\C)C)c(O)c3C(=O)c2c1C\C=C(/C)C
InChI:
1S/C24H26O6/c1-12(2)6-8-14-16(25)10-19-21(22(14)27)23(28)20-15(9-7-13(3)4)24(29-5)17(26)11-18(20)30-19/h6-7,10-11,25-27H,8-9H2,1-5H3
InChI key:
GNRIZKKCNOBBMO-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
form: liquid
solubility: __
application(s): __
storage temp.: __
SMILES string: CC1CCCCC1=O
InChI: 1S/C7H12O/c1-6-4-2-3-5-7(6)8/h6H,2-5H2,1H3
InChI key: LFSAPCRASZRSKS-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
liquid
solubility:
__
application(s):
__
storage temp.:
__
SMILES string:
CC1CCCCC1=O
InChI:
1S/C7H12O/c1-6-4-2-3-5-7(6)8/h6H,2-5H2,1H3
InChI key:
LFSAPCRASZRSKS-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: __
solubility: __
application(s): __
storage temp.: __
SMILES string: C[C@@H]1CCCC(=O)C1
InChI: 1S/C7H12O/c1-6-3-2-4-7(8)5-6/h6H,2-5H2,1H3/t6-/m1/s1
InChI key: UJBOOUHRTQVGRU-ZCFIWIBFSA-N
Quality Level:
100
Assay:
98%
form:
__
solubility:
__
application(s):
__
storage temp.:
__
SMILES string:
C[C@@H]1CCCC(=O)C1
InChI:
1S/C7H12O/c1-6-3-2-4-7(8)5-6/h6H,2-5H2,1H3/t6-/m1/s1
InChI key:
UJBOOUHRTQVGRU-ZCFIWIBFSA-N
Quality Level: 200
Assay: ≥95%
form: __
solubility: __
application(s): __
storage temp.: −20°C
SMILES string: O=C(N1CC(ON2C(CCC2=O)=O)=O)C=CC1=O
InChI: 1S/C10H8N2O6/c13-6-1-2-7(14)11(6)5-10(17)18-12-8(15)3-4-9(12)16/h1-2H,3-5H2
InChI key: TYKASZBHFXBROF-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥95%
form:
__
solubility:
__
application(s):
__
storage temp.:
−20°C
SMILES string:
O=C(N1CC(ON2C(CCC2=O)=O)=O)C=CC1=O
InChI:
1S/C10H8N2O6/c13-6-1-2-7(14)11(6)5-10(17)18-12-8(15)3-4-9(12)16/h1-2H,3-5H2
InChI key:
TYKASZBHFXBROF-UHFFFAOYSA-N