39303
[6]-Shogaol
analytical standard
Manufacturer: Supelco
CAS Number: 555-66-8
Synonym(S): 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 39303-10-MG | In Stock | ₹ 65,642.80 |
39303 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 65,642.80
GST (18%): ₹ 11,815.704
Total Price: ₹ 77,458.504
grade
analytical standard
Quality Level
100
Assay
≥90.0% (HPLC)
shelf life
limited shelf life, expiry date on the label
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
food and beverages
format
neat
storage temp.
2-8°C
SMILES string
CCCCC\C=C\C(=O)CCc1ccc(O)c(OC)c1
InChI
1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Shogaol | Sigma Aldrich | ₹ 73,415.15 |
Description
- General description: [6]-Shogaol is a pungent[1] and one of the most abundant dehydrated form of gingerols present in the fresh ginger roots or dried and thermally treated roots.[2] It may serve as a potential anti-inflammatory agent.[3]
- Application: Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
- Recommended products: Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.
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grade: analytical standard
Quality Level: 100
Assay: ≥90.0% (HPLC)
shelf life: limited shelf life, expiry date on the label
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): food and beverages
format: neat
storage temp.: 2-8°C
SMILES string: CCCCC\C=C\C(=O)CCc1ccc(O)c(OC)c1
InChI: 1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+
grade:
analytical standard
Quality Level:
100
Assay:
≥90.0% (HPLC)
shelf life:
limited shelf life, expiry date on the label
technique(s):
HPLC: suitablegas chromatography (GC): suitable
application(s):
food and beverages
format:
neat
storage temp.:
2-8°C
SMILES string:
CCCCC\C=C\C(=O)CCc1ccc(O)c(OC)c1
InChI:
1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+
grade: matrix substance for MALDI-MS
Quality Level: 100
Assay: ≥99.5% (HPLC)
shelf life: __
technique(s): MALDI-MS: suitable
application(s): __
format: __
storage temp.: __
SMILES string: OC(=O)c1cc(O)ccc1O
InChI: __
grade:
matrix substance for MALDI-MS
Quality Level:
100
Assay:
≥99.5% (HPLC)
shelf life:
__
technique(s):
MALDI-MS: suitable
application(s):
__
format:
__
storage temp.:
__
SMILES string:
OC(=O)c1cc(O)ccc1O
InChI:
__
grade: technical grade
Quality Level: 100
Assay: 90%
shelf life: __
technique(s): __
application(s): __
format: __
storage temp.: __
SMILES string: [H]C(=O)CCc1ccccc1
InChI: 1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2
grade:
technical grade
Quality Level:
100
Assay:
90%
shelf life:
__
technique(s):
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
[H]C(=O)CCc1ccccc1
InChI:
1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2
grade: __
Quality Level: __
Assay: __
shelf life: __
technique(s): __
application(s): __
format: __
storage temp.: __
SMILES string: O.CC(=O)\C=C(\C)O[Eu](O\C(C)=C\C(C)=O)O\C(C)=C\C(C)=O
InChI: 1S/3C5H8O2.Eu.H2O/c3*1-4(6)3-5(2)7;;/h3*3,6H,1-2H3;;1H2/q;;;+3;/p-3/b2*4-3+;4-3-;;
grade:
__
Quality Level:
__
Assay:
__
shelf life:
__
technique(s):
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
O.CC(=O)\C=C(\C)O[Eu](O\C(C)=C\C(C)=O)O\C(C)=C\C(C)=O
InChI:
1S/3C5H8O2.Eu.H2O/c3*1-4(6)3-5(2)7;;/h3*3,6H,1-2H3;;1H2/q;;;+3;/p-3/b2*4-3+;4-3-;;