G5798
[10]-Gingerol
≥98% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 23513-15-7
Synonym(S): (S)- 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone, 10-Gingerol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | G5798-5-MG | In Stock | ₹ 29,790.40 |
| 10 MG | G5798-10-MG | In Stock | ₹ 37,292.13 |
G5798 - 5 MG
In Stock
Quantity
1
Base Price: ₹ 29,790.40
GST (18%): ₹ 5,362.272
Total Price: ₹ 35,152.672
Quality Level
100
Assay
≥98% (HPLC)
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
2-8°C
SMILES string
CCCCCCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1
InChI
1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
InChI key
AIULWNKTYPZYAN-SFHVURJKSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-N0448 5mg Medchemexpress, 10-Gingerol CAS:23513-15-7 Purity:>98% | Medchemexpress LLC | ₹ 7,905.74 | |
 | phyproof™ 10-Gingerol, ≥95% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 50,908.20 | |
 | eMolecules Medchem Express / 10-Gingerol / 5mg / 495800807 / HY-N0448 / / 23513-15-7 / MFCD01682694 / 350.499 / C21H34O4 | eMolecules | ₹ 11,083.44 | |
| | Sigma Aldrich Fine Chemicals Biosciences [10]-Gingerol >=98% (HPLC) | 23513-15-7 | MFCD01682694 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 60,781.82 | |
 | [10]-Gingerol | Supelco | ₹ 66,487.15 | |
| | 10-Gingerol | Sigma Aldrich | ₹ 52,382.18 | |
 | 23513-15-7 | 10-Gingerol | A2B Chem | ₹ 1,796.76 - ₹ 23,357.88 |
Description
- General description: [10]-Gingerol is a pungent, non-volatile phenolic compound of fresh ginger root.[1]
- Application: [10]-Gingerol has been used as an antibacterial agent to study its effects on Escherichia coli ATP synthase.[2] It has also been used as an anti-hyperglycemic agent to test its effects on promoting glucose utilization in 3T3-L1 adipocytes and C2C12 myotubes.[1]
- Biochem/physiol Actions: [10]-Gingerol is a potent anti-cancer agent and a known inhibitor of breast cancer cells growth by blocking cell proliferation and inducing programmed cell death.[3] It also inhibits ovarian cancer cells growth by inducing G2 phase cell cycle arrest.[3] 10-Gingerol elicits inhibitory effects towards triple breast cancer cells in both mouse models and in vitro studies.[3][4][5] It also displays anti-neuroinflammatory and anti-hyperglycemic activities.[6][1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
331.3 °F
Flash Point(C)
166.3 °C
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Show Difference
Quality Level: 100
Assay: ≥98% (HPLC)
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: 2-8°C
SMILES string: CCCCCCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1
InChI: 1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
InChI key: AIULWNKTYPZYAN-SFHVURJKSA-N
Quality Level:
100
Assay:
≥98% (HPLC)
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
2-8°C
SMILES string:
CCCCCCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1
InChI:
1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
InChI key:
AIULWNKTYPZYAN-SFHVURJKSA-N
Quality Level: 200
Assay: 96%
application(s): __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
96%
application(s):
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
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Quality Level: 200
Assay: ≥95% dry basis
application(s): __
storage temp.: −20°C
SMILES string: [H]O[H].NC1CCCCC1.NC2CCCCC2.NC3CCCCC3.NC4CCCCC4.O[C@H]5[C@H](O)[C@@H](COP(O)(O)=O)O[C@H](OP(O)(O)=O)[C@@H]5O
InChI: 1S/4C6H13N.C6H14O12P2.H2O/c4*7-6-4-2-1-3-5-6;7-3-2(1-16-19(10,11)12)17-6(5(9)4(3)8)18-20(13,14)15;/h4*6H,1-5,7H2;2-9H,1H2,(H2,10,11,12)(H2,13,14,15);1H2/t;;;;2-,3-,4+,5-,6-;/m....1./s1
InChI key: DMUBREKUECBHKK-KMWDTYPGSA-N
Quality Level:
200
Assay:
≥95% dry basis
application(s):
__
storage temp.:
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SMILES string:
[H]O[H].NC1CCCCC1.NC2CCCCC2.NC3CCCCC3.NC4CCCCC4.O[C@H]5[C@H](O)[C@@H](COP(O)(O)=O)O[C@H](OP(O)(O)=O)[C@@H]5O
InChI:
1S/4C6H13N.C6H14O12P2.H2O/c4*7-6-4-2-1-3-5-6;7-3-2(1-16-19(10,11)12)17-6(5(9)4(3)8)18-20(13,14)15;/h4*6H,1-5,7H2;2-9H,1H2,(H2,10,11,12)(H2,13,14,15);1H2/t;;;;2-,3-,4+,5-,6-;/m....1./s1
InChI key:
DMUBREKUECBHKK-KMWDTYPGSA-N
Quality Level: 300
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application(s): cell analysis
storage temp.: __
SMILES string: __
InChI: __
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Quality Level:
300
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__
application(s):
cell analysis
storage temp.:
__
SMILES string:
__
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__
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__