PHL89201
6-Gingerol
phyproof® Reference Substance
Manufacturer: Sigma Aldrich
CAS Number: 23513-14-6
Synonym(S): [6]-Gingerol, 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-, 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone, 6-Gingerol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | PHL89201-10-MG | In Stock | ₹ 52,382.18 |
PHL89201 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 52,382.18
GST (18%): ₹ 9,428.792
Total Price: ₹ 61,810.972
grade
primary reference standard
product line
phyproof® Reference Substance
Assay
≥90.0% (HPLC)
manufacturer/tradename
PhytoLab
application(s)
food and beverages
format
neat
storage temp.
−20°C
SMILES string
CCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1
InChI
1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3/t14-/m0/s1
InChI key
NLDDIKRKFXEWBK-AWEZNQCLSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ [6]-Gingerol, Zingiber officinale | MilliporeSigma™ | ₹ 20,906.59 | |
 | phyproof™ 6-Gingerol, ≥90% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 50,993.76 | |
 | Medchemexpress LLC HY-14615 5mg Medchemexpress, [6]-Gingerol CAS:23513-14-6 Purity:>98% | Medchemexpress LLC | ₹ 5,929.31 | |
| | Enzo Life Sciences Gingerol (20mg). CAS: 23513-14-6 | Enzo Life Sciences | ₹ 51,241.88 | |
| | Enzo Life Sciences Gingerol (5mg). CAS: 23513-14-6 | Enzo Life Sciences | ₹ 14,857.49 | |
| | Sigma Aldrich Fine Chemicals Biosciences [6]-Gingerol >=98% (HPLC) | 23513-14-6 | MFCD00210507 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,927.84 | |
 | [6]-Gingerol | Supelco | ₹ 54,287.38 | |
| | [6]-Gingerol | Sigma Aldrich | ₹ 30,656.40 - ₹ 56,874.55 | |
 | 23513-14-6 | 6-Gingerol | A2B Chem | ₹ 2,139.00 - ₹ 30,544.92 |
Related Products
Description
- General description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
- Biochem/physiol Actions: Bioactive compound found in ginger (Zingiber officinale) with antioxidant activity, which functions as an anti-inflammatory and antitumor agent. [6]-Gingerol down regulates proinflammatory cytokine release by macrophages. It has been shown to inhibit COX-2 expression by blocking the activation of p38 MAP kinase and NF-κB in phorbol ester-stimulated mouse skin.
- Other Notes: This compound is commonly found in plants of the genus: zingiber
- Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥90.0% (HPLC)
manufacturer/tradename: PhytoLab
application(s): food and beverages
format: neat
storage temp.: −20°C
SMILES string: CCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1
InChI: 1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3/t14-/m0/s1
InChI key: NLDDIKRKFXEWBK-AWEZNQCLSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥90.0% (HPLC)
manufacturer/tradename:
PhytoLab
application(s):
food and beverages
format:
neat
storage temp.:
−20°C
SMILES string:
CCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1
InChI:
1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3/t14-/m0/s1
InChI key:
NLDDIKRKFXEWBK-AWEZNQCLSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
manufacturer/tradename: PhytoLab
application(s): __
format: __
storage temp.: −20°C
SMILES string: CCCCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1
InChI: 1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
InChI key: BCIWKKMTBRYQJU-INIZCTEOSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
manufacturer/tradename:
PhytoLab
application(s):
__
format:
__
storage temp.:
−20°C
SMILES string:
CCCCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1
InChI:
1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
InChI key:
BCIWKKMTBRYQJU-INIZCTEOSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
manufacturer/tradename: PhytoLab
application(s): __
format: __
storage temp.: −20°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
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
manufacturer/tradename:
PhytoLab
application(s):
__
format:
__
storage temp.:
−20°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
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
manufacturer/tradename: PhytoLab
application(s): __
format: __
storage temp.: 2-8°C
SMILES string: C[C@@H]1C(=O)O[C@H]2CC34[C@H]5C[C@@H](C(C)(C)C)C36[C@@H](O)C(=O)O[C@H]6OC4(C(=O)O5)[C@@]12O
InChI: 1S/C20H24O9/c1-7-12(22)26-10-6-17-9-5-8(16(2,3)4)18(17)11(21)13(23)28-15(18)29-20(17,14(24)27-9)19(7,10)25/h7-11,15,21,25H,5-6H2,1-4H3/t7-,8+,9-,10+,11+,15+,17?,18?,19-,20?/m1/s1
InChI key: FPUXKXIZEIDQKW-ZJZLDMJOSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
manufacturer/tradename:
PhytoLab
application(s):
__
format:
__
storage temp.:
2-8°C
SMILES string:
C[C@@H]1C(=O)O[C@H]2CC34[C@H]5C[C@@H](C(C)(C)C)C36[C@@H](O)C(=O)O[C@H]6OC4(C(=O)O5)[C@@]12O
InChI:
1S/C20H24O9/c1-7-12(22)26-10-6-17-9-5-8(16(2,3)4)18(17)11(21)13(23)28-15(18)29-20(17,14(24)27-9)19(7,10)25/h7-11,15,21,25H,5-6H2,1-4H3/t7-,8+,9-,10+,11+,15+,17?,18?,19-,20?/m1/s1
InChI key:
FPUXKXIZEIDQKW-ZJZLDMJOSA-N