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Agatholal
Agatholal
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Agatholal
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CAS No.: 3650-31-5
Catalog No.: CFN98497
Molecular Formula: C20H32O2
Molecular Weight: 304.5 g/mol
Purity: >=98%
Type of Compound: Diterpenoids
Physical Desc.: Powder
Source: The barks of Pinus yunnanensis
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF    Manual
Similar structural: Comparison (Web)  (SDF)
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* Packaging according to customer requirements(5mg, 10mg, 20mg and more). We shipped via FedEx, DHL, UPS, EMS and others courier.
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
Other Packaging *Packaging according to customer requirements(100uL/well, 200uL/well and more), and Container use Storage Tube With Screw Cap
More articles cited ChemFaces products.
Our products had been exported to the following research institutions and universities, And still growing.
  • Regional Crop Research Institute (Korea)
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  • Medizinische Universit?t Wien (Austria)
  • Kyoto University (Japan)
  • University of Wuerzburg (Germany)
  • Universiti Putra Malaysia(UPM) (Malaysia)
  • Universiti Sains Malaysia (Malaysia)
  • MTT Agrifood Research Finland (Finland)
  • Centrum Menselijke Erfelijkheid (Belgium)
  • University of Amsterdam (Netherlands)
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Product Use Citation
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.
Agatholal Description
Source: The barks of Pinus yunnanensis
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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Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals
More...

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 3.2841 mL 16.4204 mL 32.8407 mL 65.6814 mL 82.1018 mL
5 mM 0.6568 mL 3.2841 mL 6.5681 mL 13.1363 mL 16.4204 mL
10 mM 0.3284 mL 1.642 mL 3.2841 mL 6.5681 mL 8.2102 mL
50 mM 0.0657 mL 0.3284 mL 0.6568 mL 1.3136 mL 1.642 mL
100 mM 0.0328 mL 0.1642 mL 0.3284 mL 0.6568 mL 0.821 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.
Protocol
Structure Identification:
Tetrahedron Letters, 1965, 6(30):2633–2637.
Structures of contortadiol (agathadiol), contortolal (agatholal), and hydroxyepimanool (epitorulosol).[Reference: WebLink]
Structures of contortadiol (agathadiol), contortolal (Agatholal), and hydroxyepimanool (epitorulosol).
CFN96078ent-Labda-8(17),13Z-diene-15,16,19-triol 19-O-glucoside1245636-01-4484.6C26H44O8
CFN89220Goshonoside F190851-24-4484.63C26H44O8
CFN89238Goshonoside F590851-28-8646.77C32H54O13
CFN98497Agatholal3650-31-5304.5 C20H32O2
CFN97164Imbricatolic acid6832-60-6322.5 C20H34O3
CFN99882Isocupressic acid1909-91-7320.5 C20H32O3
CFN98880Acetylisocupressic acid52992-82-2362.5 C22H34O4
CFN99397Scoparinol130838-00-5426.6 C27H38O4
CFN98250Agathadiol diacetate24022-13-7390.6 C24H38O4
CFN89384ent-Labda-8(17),13E-diene-3beta,15,18-triol90851-50-6322.48C20H34O3
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