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Hopeachinol B
Hopeachinol B
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Hopeachinol B
Price:
CAS No.: 1238083-45-8
Catalog No.: CFN92531
Molecular Formula: C35H24O9
Molecular Weight: 588.6 g/mol
Purity: >=98%
Type of Compound: Phenols
Physical Desc.: Powder
Source: The herbs of Hopea chinensis
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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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: Hopeachinol B is a potent immunosuppressive polyphenol.
Targets: Immunology & Inflammation related
Hopeachinol B Description
Source: The herbs of Hopea chinensis
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 1.6989 mL 8.4947 mL 16.9895 mL 33.9789 mL 42.4737 mL
5 mM 0.3398 mL 1.6989 mL 3.3979 mL 6.7958 mL 8.4947 mL
10 mM 0.1699 mL 0.8495 mL 1.6989 mL 3.3979 mL 4.2474 mL
50 mM 0.034 mL 0.1699 mL 0.3398 mL 0.6796 mL 0.8495 mL
100 mM 0.017 mL 0.0849 mL 0.1699 mL 0.3398 mL 0.4247 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:
Chemistry. 2010 Jun 1;16(21):6338-45.
Immunosuppressive resveratrol aneuploids from Hopea chinensis.[Pubmed: 20411548]

METHODS AND RESULTS:
Two novel resveratrol aneuploids, hopeachinol A (1) and Hopeachinol B (2), as well as a potent immunosuppressive polyphenol diptoindonesin G (3) were characterized from the ethanol extract of Hopea chinensis stem barks. The structure of the polyphenols was accommodated by comprehensive spectroscopic analysis with the absolute stereochemistry determined by the CD approach coupled with theoretical ECD spectra computer-generated through the Gaussian 03 program.
CONCLUSIONS:
The distinct structure and biological profile of 3 recommended it as a starting molecule for the relevant drug discovery.
CFN97068alpha-Viniferin62218-13-7678.7 C42H30O9
CFN98469Caraphenol A354553-35-8676.7 C42H28O9
CFN97082Viniferol D625096-18-6680.7 C42H32O9
CFN96132Mulberrofuran C77996-04-4580.6C34H28O9
CFN92788Mulberrofuran G87085-00-5562.6C34H26O8
CFN96253Mulberrofuran G pentaacetate99217-75-1772.8C44H36O13
CFN96881Mulberrofuran K94617-36-4628.67C39H32O8
CFN92853Gnetumontanin B809237-87-4713.0C42H32O11
CFN92427Gnetin J152511-23-4696.7C42H32O10
CFN92442Gnemonol B462636-74-4907.0C56H42O12
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