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1,11b-Dihydro-11b-hydroxymaackiain
1,11b-Dihydro-11b-hydroxymaackiain
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 1,11b-Dihydro-11b-hydroxymaackiain
Price:
CAS No.: 210537-05-6
Catalog No.: CFN96003
Molecular Formula: C16H14O6
Molecular Weight: 302.3 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 * 100 uL in DMSO / Inquiry / In-stock
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Description: 1,11b-Dihydro-11b-hydroxymaackiain is a natural product from Derris robusta.
1,11b-Dihydro-11b-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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Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals
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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 3.308 mL 16.5399 mL 33.0797 mL 66.1594 mL 82.6993 mL
5 mM 0.6616 mL 3.308 mL 6.6159 mL 13.2319 mL 16.5399 mL
10 mM 0.3308 mL 1.654 mL 3.308 mL 6.6159 mL 8.2699 mL
50 mM 0.0662 mL 0.3308 mL 0.6616 mL 1.3232 mL 1.654 mL
100 mM 0.0331 mL 0.1654 mL 0.3308 mL 0.6616 mL 0.827 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, 1998 , 48 (1) :187-190.
Pterocarpans from Ononis viscosa subsp. breviflora.[Reference: WebLink]
Pterocarpin, homopterocarpin, medicarpin, maackiain, and three new compounds, 2-hydroxy-4-methoxy-6-(13-hydroxy-2-oxotridecyl)benzoic acid, 11b-hydroxy-11b,1-dihydromedicarpin and 11b-hydroxy-11b,1-dihydromaackiain(1,11b-Dihydro-11b-hydroxymaackiain) were identified as minor components in a chloroform extract of Ononis viscosa subsp. breviflora.
CFN97720Homopterocarpin606-91-7284.31C17H16O4
CFN97945(-)-Variabilin370102-93-5300.3C17H16O5
CFN90838Methylnissolin73340-41-7300.3C17H16O5
CFN93199Methylnissolin-3-O-glucoside94367-42-7462.5C23H26O10
CFN960633-Hydroxy-8,9-methylenedioxypterocarpene59901-98-3282.3C16H10O5
CFN99746Maackiain19908-48-6284.27C16H12O5
CFN97160Trifolirhizin6807-83-6446.4 C22H22O10
CFN960376alpha-Hydroxymaackiain61218-44-8300.3C16H12O6
CFN96000Pisatin20186-22-5314.3C17H14O6
CFN96672Sophoracarpan A1674359-82-0300.31C17H16O5
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