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6alpha-Hydroxymaackiain
6alpha-Hydroxymaackiain
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 6alpha-Hydroxymaackiain
Price:
CAS No.: 61218-44-8
Catalog No.: CFN96037
Molecular Formula: C16H12O6
Molecular Weight: 300.3 g/mol
Purity: >=98%
Type of Compound: Flavonoids
Physical Desc.: Powder
Source: The herbs of Derris robusta
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF
Similar structural: Comparison (Web)  (SDF)
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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: 6alpha-Hydroxymaackiain is a natural product from Derris robusta.
6alpha-Hydroxymaackiain Description
Source: The herbs of Derris robusta
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 3.33 mL 16.65 mL 33.3 mL 66.6001 mL 83.2501 mL
5 mM 0.666 mL 3.33 mL 6.66 mL 13.32 mL 16.65 mL
10 mM 0.333 mL 1.665 mL 3.33 mL 6.66 mL 8.325 mL
50 mM 0.0666 mL 0.333 mL 0.666 mL 1.332 mL 1.665 mL
100 mM 0.0333 mL 0.1665 mL 0.333 mL 0.666 mL 0.8325 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:
Canadian Journal of Botany, 1981, 59(4): 547-548.
Demethylation of the phytoalexin pisatin by Stemphylium botryosum[Reference: WebLink]
The initial product formed from pisatin by Stemphylium botryosum was identified as 3,6a-dihydroxy-8,9-methylenedioxypterocarpan(6alpha-Hydroxymaackiain) by spectrophotometric, thin-layer chromatographic and gas–liquid chromatographic comparisons with an authentic standard.
CFN970433,9-Dihydroxypterocarpan61135-91-9256.3 C15H12O4
CFN97226Isomedicarpin74560-05-7270.3 C16H14O4
CFN98411Medicarpin32383-76-9270.3 C16H14O4
CFN89498Medicarpin 3-O-glucoside52766-70-8432.42C22H24O9
CFN95122Glycinol69393-95-9272.3C15H12O5
CFN960296alpha-Hydroxymedicarpin61135-92-0286.3C16H14O5
CFN97720Homopterocarpin606-91-7284.31C17H16O4
CFN97945(-)-Variabilin370102-93-5300.3C17H16O5
CFN90838Methylnissolin73340-41-7300.3C17H16O5
CFN93199Methylnissolin-3-O-glucoside94367-42-7462.5C23H26O10
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