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Methyl diacetoxy-6-gingerdiol
Methyl diacetoxy-6-gingerdiol
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Methyl diacetoxy-6-gingerdiol
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CAS No.: 863780-90-9
Catalog No.: CFN92301
Molecular Formula: C22H34O6
Molecular Weight: 394.5 g/mol
Purity: >=98%
Type of Compound: Phenols
Physical Desc.: Powder
Source: The rhizomes of Zingber officinale Rosc.
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF
Similar structural: Comparison (Web)  (SDF)
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According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.
Size /Price /Stock 10 mM * 1 mL in DMSO / Inquiry
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Related Screening Libraries
Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries
Biological Activity
Description: Reference standards.
Methyl diacetoxy-6-gingerdiol Description
Source: The rhizomes of Zingber officinale Rosc.
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Storage: Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com
After receiving: The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.
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Cell. 2018 Jan 11;172(1-2):249-261.e12.
doi: 10.1016/j.cell.2017.12.019.
IF=36.216(2019)

PMID: 29328914

Cell Metab. 2020 Mar 3;31(3):534-548.e5.
doi: 10.1016/j.cmet.2020.01.002.
IF=22.415(2019)

PMID: 32004475

Mol Cell. 2017 Nov 16;68(4):673-685.e6.
doi: 10.1016/j.molcel.2017.10.022.
IF=14.548(2019)

PMID: 29149595

ACS Nano. 2018 Apr 24;12(4): 3385-3396.
doi: 10.1021/acsnano.7b08969.
IF=13.903(2019)

PMID: 29553709

Nature Plants. 2016 Dec 22;3: 16206.
doi: 10.1038/nplants.2016.205.
IF=13.297(2019)

PMID: 28005066

Sci Adv. 2018 Oct 24;4(10): eaat6994.
doi: 10.1126/sciadv.aat6994.
IF=12.804(2019)

PMID: 30417089
Calculate Dilution Ratios(Only for Reference)
1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 2.5349 mL 12.6743 mL 25.3485 mL 50.6971 mL 63.3714 mL
5 mM 0.507 mL 2.5349 mL 5.0697 mL 10.1394 mL 12.6743 mL
10 mM 0.2535 mL 1.2674 mL 2.5349 mL 5.0697 mL 6.3371 mL
50 mM 0.0507 mL 0.2535 mL 0.507 mL 1.0139 mL 1.2674 mL
100 mM 0.0253 mL 0.1267 mL 0.2535 mL 0.507 mL 0.6337 mL
* Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
CFN91045Paradol27113-22-0278.39C17H26O3
CFN91531(E)-[6]-Dehydroparadol878006-06-5276.4C17H24O3
CFN922998-Shogaol36700-45-5304.4C19H28O3
CFN9230010-Shogaol36752-54-2332.5C21H32O3
CFN95838(3S,5S)-[6]-Gingerdiol143615-76-3296.4C17H28O4
CFN999316-Gingerol23513-14-6294.4C17H26O4
CFN95833Methyl-6-gingerol23513-10-2308.4C18H28O4
CFN991318-Gingerol23513-08-8322.44C19H30O4
CFN9913210-Gingerol23513-15-7350.49C21H34O4
CFN923741-Dehydro-10-gingerdione136826-50-1346.5C21H30O4
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