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

₹ 65,642.80

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
11-101-4599
[6]-Shogaol, ≥90.0% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 77,175.12
11-100-1994
phyproof™ 6-Shogaol, ≥90% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 72,982.68
50-246-0820
eMolecules​ Medchem Express / Shogaol / 5mg / 446264383 / HY-14616 / / 555-66-8 / MFCD01736094 / 276.376 / C17H24O3
eMolecules​ ₹ 8,816.10
NC1301319
Cayman Chemical 6-Shogaol, 555-66-8, 1 mg
Cayman Chemical ₹ 4,551.79
PHL89792
6-Shogaol
Sigma Aldrich ₹ 73,415.15
SMB00311
Shogaol
Sigma Aldrich ₹ 1,02,967.40
AB47483
555-66-8 | Shogaol
A2B Chem ₹ 3,422.40 - ₹ 20,106.60

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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.

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302

Hazard Classifications

Acute Tox. 4 Oral

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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39303

analytical standard...


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+

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format:
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storage temp.:
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SMILES string:
CCOC1=CC(=O)CC1

InChI:
1S/C7H10O2/c1-2-9-7-4-3-6(8)5-7/h5H,2-4H2,1H3

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matrix substance for MALDI-MS, ≥99....


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matrix substance for MALDI-MS

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SMILES string:
OC(=O)c1cc(O)ccc1O

InChI:
__