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Isodihydrofutoquinol A
Isodihydrofutoquinol A
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Isodihydrofutoquinol A
Price:
CAS No.: 62560-95-6
Catalog No.: CFN96401
Molecular Formula: C21H24O5
Molecular Weight: 356.4 g/mol
Purity: >=98%
Type of Compound: Lignans
Physical Desc.: Oil
Source: The leaves and stems of Piper schmidtii.
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
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
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Description: Standard reference
Isodihydrofutoquinol A Description
Source: The leaves and stems of Piper schmidtii.
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.

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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 2.8058 mL 14.0292 mL 28.0584 mL 56.1167 mL 70.1459 mL
5 mM 0.5612 mL 2.8058 mL 5.6117 mL 11.2233 mL 14.0292 mL
10 mM 0.2806 mL 1.4029 mL 2.8058 mL 5.6117 mL 7.0146 mL
50 mM 0.0561 mL 0.2806 mL 0.5612 mL 1.1223 mL 1.4029 mL
100 mM 0.0281 mL 0.1403 mL 0.2806 mL 0.5612 mL 0.7015 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:
Phytochemistry,1993,32(2):445-8.
Lignans and neolignans from Pier schmidtii[Reference[Reference: WebLink]

METHODS AND RESULTS:
The unknown enantiomeric lignan (61)-machilin G and the known lignans (+)-calopiptin, (61)-zuionin A as well as a new neolignan kadsurin A and known neolignans futoquinol, Isodihydrofutoquinol A, Isodihydrofutoquinol B, along with parsley apiole, have been isolated from the leaves and stem of Piper schmidtii. The unpublished 13C NMR data of the above known neolignans and the reassignment of the 1H NMR spectrum of Isodihydrofutoquinol B are also reported.
CFN96250Kadsurin A99340-07-5372.4C21H24O6
CFN96283Piperenone57625-31-7388.5C22H28O6
CFN96286Mirandin B62163-24-0386.4C22H26O6
CFN96386Burchellin38276-59-4340.4C20H20O5
CFN967093a-Epiburchellin155551-61-4340.37C20H20O5
CFN967072-Epi-3a-epiburchellin57457-99-5340.37C20H20O5
CFN91836Isofutoquinol A62499-70-1354.4C21H22O5
CFN97876Hancinone C111843-10-8400.5C23H28O6
CFN96307Wallichinine125292-97-9370.5C22H26O5
CFN96249Futoquinol28178-92-9354.4C21H22O5
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