PHL89203
10-Gingerol
phyproof® Reference Substance
Manufacturer: Sigma Aldrich
CAS Number: 23513-15-7
Synonym(S): [10]-Gingerol, (S)- 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone, 10-Gingerol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | PHL89203-10-MG | In Stock | ₹ 52,382.18 |
PHL89203 - 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
≥95.0% (HPLC)
form
powder
manufacturer/tradename
PhytoLab
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
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 | ₹ 29,790.40 - ₹ 37,292.13 | |
 | 23513-15-7 | 10-Gingerol | A2B Chem | ₹ 1,796.76 - ₹ 23,357.88 |
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: [10]-Gingerol is a bioactive compound found in ginger (Zingiber officinale) with anti-inflammatory and antioxidant activity.
- 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
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
Compare Similar Items
Show Difference
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
form: powder
manufacturer/tradename: PhytoLab
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)
form:
powder
manufacturer/tradename:
PhytoLab
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)
form: solid
manufacturer/tradename: PhytoLab
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)
form:
solid
manufacturer/tradename:
PhytoLab
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: ≥98.0% (HPLC)
form: __
manufacturer/tradename: PhytoLab
storage temp.: 2-8°C
SMILES string: C[C@@H]1C(=O)O[C@H]2[C@H](O)[C@@]34[C@H]5C[C@@H](C(C)(C)C)[C@@]36[C@@H](O)C(=O)O[C@H]6O[C@@]4(C(=O)O5)[C@@]12O
InChI: 1S/C20H24O10/c1-6-12(23)28-11-9(21)18-8-5-7(16(2,3)4)17(18)10(22)13(24)29-15(17)30-20(18,14(25)27-8)19(6,11)26/h6-11,15,21-22,26H,5H2,1-4H3/t6-,7+,8-,9+,10+,11+,15+,17+,18+,19-,20-/m1/s1
InChI key: SQOJOAFXDQDRGF-MMQTXUMRSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥98.0% (HPLC)
form:
__
manufacturer/tradename:
PhytoLab
storage temp.:
2-8°C
SMILES string:
C[C@@H]1C(=O)O[C@H]2[C@H](O)[C@@]34[C@H]5C[C@@H](C(C)(C)C)[C@@]36[C@@H](O)C(=O)O[C@H]6O[C@@]4(C(=O)O5)[C@@]12O
InChI:
1S/C20H24O10/c1-6-12(23)28-11-9(21)18-8-5-7(16(2,3)4)17(18)10(22)13(24)29-15(17)30-20(18,14(25)27-8)19(6,11)26/h6-11,15,21-22,26H,5H2,1-4H3/t6-,7+,8-,9+,10+,11+,15+,17+,18+,19-,20-/m1/s1
InChI key:
SQOJOAFXDQDRGF-MMQTXUMRSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
form: powder
manufacturer/tradename: PhytoLab
storage temp.: 2-8°C
SMILES string: [H][C@@]12OC(=O)[C@@H](C)[C@]1(O)[C@@]34OC5OC(=O)[C@H](O)C56[C@@H]([C@H](O)[C@@H](OC3=O)[C@@]46[C@H]2O)C(C)(C)C
InChI: 1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3/t5-,6+,7+,8+,9+,10-,11+,15?,17?,18-,19-,20-/m1/s1
InChI key: AMOGMTLMADGEOQ-CFTQXCTRSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
form:
powder
manufacturer/tradename:
PhytoLab
storage temp.:
2-8°C
SMILES string:
[H][C@@]12OC(=O)[C@@H](C)[C@]1(O)[C@@]34OC5OC(=O)[C@H](O)C56[C@@H]([C@H](O)[C@@H](OC3=O)[C@@]46[C@H]2O)C(C)(C)C
InChI:
1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3/t5-,6+,7+,8+,9+,10-,11+,15?,17?,18-,19-,20-/m1/s1
InChI key:
AMOGMTLMADGEOQ-CFTQXCTRSA-N