Home >> Research Area >> Malonylginsenoside Rb(1)

Malonylginsenoside Rb(1)

CAS# 88140-34-5

Malonylginsenoside Rb(1)

2D Structure

Catalog No. BCC9230----Order now to get a substantial discount!

Product Name & Size Price Stock
Malonylginsenoside Rb(1): 5mg Please Inquire In Stock
Malonylginsenoside Rb(1): 10mg Please Inquire In Stock
Malonylginsenoside Rb(1): 20mg Please Inquire Please Inquire
Malonylginsenoside Rb(1): 50mg Please Inquire Please Inquire
Malonylginsenoside Rb(1): 100mg Please Inquire Please Inquire
Malonylginsenoside Rb(1): 200mg Please Inquire Please Inquire
Malonylginsenoside Rb(1): 500mg Please Inquire Please Inquire
Malonylginsenoside Rb(1): 1000mg Please Inquire Please Inquire

Quality Control of Malonylginsenoside Rb(1)

3D structure

Package In Stock

Malonylginsenoside Rb(1)

Number of papers citing our products

Chemical Properties of Malonylginsenoside Rb(1)

Cas No. 88140-34-5 SDF Download SDF
PubChem ID 118987129 Appearance Powder
Formula C57H72O13 M.Wt 965.2
Type of Compound N/A Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Chemical Name 3-[[(2R,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid
SMILES CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)COC(=O)CC(=O)O)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)O)O)O)C
Standard InChIKey NTYAVUNEPXGZQJ-LUSMHSHMSA-N
Standard InChI InChI=1S/C57H94O26/c1-24(2)10-9-14-57(8,83-51-47(74)43(70)40(67)30(80-51)23-76-49-45(72)41(68)37(64)27(20-58)77-49)25-11-16-56(7)36(25)26(60)18-32-54(5)15-13-33(53(3,4)31(54)12-17-55(32,56)6)81-52-48(44(71)38(65)28(21-59)78-52)82-50-46(73)42(69)39(66)29(79-50)22-75-35(63)19-34(61)62/h10,25-33,36-52,58-60,64-74H,9,11-23H2,1-8H3,(H,61,62)/t25-,26+,27+,28+,29+,30+,31-,32+,33-,36-,37+,38+,39+,40+,41-,42-,43-,44-,45+,46+,47+,48+,49+,50+,51-,52-,54-,55+,56+,57-/m0/s1
General tips For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months.
We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months.
Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it.
About Packaging 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial.
2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial.
3. Try to avoid loss or contamination during the experiment.
Shipping Condition Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request.

Malonylginsenoside Rb(1) Dilution Calculator

Concentration (start)
x
Volume (start)
=
Concentration (final)
x
Volume (final)
 
 
 
C1
V1
C2
V2

calculate

Malonylginsenoside Rb(1) Molarity Calculator

Mass
=
Concentration
x
Volume
x
MW*
 
 
 
g/mol

calculate

Preparing Stock Solutions of Malonylginsenoside Rb(1)

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 1.0361 mL 5.1803 mL 10.3605 mL 20.7211 mL 25.9014 mL
5 mM 0.2072 mL 1.0361 mL 2.0721 mL 4.1442 mL 5.1803 mL
10 mM 0.1036 mL 0.518 mL 1.0361 mL 2.0721 mL 2.5901 mL
50 mM 0.0207 mL 0.1036 mL 0.2072 mL 0.4144 mL 0.518 mL
100 mM 0.0104 mL 0.0518 mL 0.1036 mL 0.2072 mL 0.259 mL
* Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations.

Organizitions Citing Our Products recently

 
 
 

Calcutta University

University of Minnesota

University of Maryland School of Medicine

University of Illinois at Chicago

The Ohio State University

University of Zurich

Harvard University

Colorado State University

Auburn University

Yale University

Worcester Polytechnic Institute

Washington State University

Stanford University

University of Leipzig

Universidade da Beira Interior

The Institute of Cancer Research

Heidelberg University

University of Amsterdam

University of Auckland
TsingHua University
TsingHua University
The University of Michigan
The University of Michigan
Miami University
Miami University
DRURY University
DRURY University
Jilin University
Jilin University
Fudan University
Fudan University
Wuhan University
Wuhan University
Sun Yat-sen University
Sun Yat-sen University
Universite de Paris
Universite de Paris
Deemed University
Deemed University
Auckland University
Auckland University
The University of Tokyo
The University of Tokyo
Korea University
Korea University
Featured Products
New Products
 

References on Malonylginsenoside Rb(1)

UPLC-QTOF/MS-Based Nontargeted Metabolomic Analysis of Mountain- and Garden-Cultivated Ginseng of Different Ages in Northeast China.[Pubmed:30583458]

Molecules. 2018 Dec 21;24(1). pii: molecules24010033.

Aiming at further systematically comparing the similarities and differences of the chemical components in ginseng of different ages, especially comparing the younger or the older and mountain-cultivated ginseng (MCG), 4, 5, 6-year-old cultivated ginseng (CG) and 12, 20-year-old MCG were chosen as the analytical samples in the present study. The combination of UPLC-QTOF-MS(E), UNIFI platform and multivariate statistical analysis were developed to profile CGs and MCGs. By the screening analysis based on UNIFI, 126 chemical components with various structural types were characterized or tentatively identified from all the CG and MCG samples for the first time. The results showed that all the CG and MCG samples had the similar chemical composition, but there were significant differences in the contents of markers. By the metabolomic analysis based on multivariate statistical analysis, it was shown that CG4(-)6 years, MCG12 years and MCG20 years samples were obviously divided into three different groups, and a total of 17 potential age-dependent markers enabling differentiation among the three groups of samples were discovered. For differentiation from other two kinds of samples, there were four robust makers such as alpha-linolenic acid, 9-octadecenoic acid, linoleic acid and panaxydol for CG4(-)6 years, five robust makers including ginsenoside Re(1), -Re(2), -Rs(1), malonylginsenoside Rb(2) and isomer of Malonylginsenoside Rb(1) for MCG20 years, and two robust makers, 24-hydroxyoleanolic acid and palmitoleic acid, for MCG12 years were discovered, respectively. The proposed approach could be applied to directly distinguish MCG root ages, which is an important criterion for evaluating the quality of MCG. The results will provide the data for the further study on the chemical constituents of MCG.

Keywords:

Malonylginsenoside Rb(1),88140-34-5,Natural Products, buy Malonylginsenoside Rb(1) , Malonylginsenoside Rb(1) supplier , purchase Malonylginsenoside Rb(1) , Malonylginsenoside Rb(1) cost , Malonylginsenoside Rb(1) manufacturer , order Malonylginsenoside Rb(1) , high purity Malonylginsenoside Rb(1)

Online Inquiry for:

      Fill out the information below

      • Size:Qty: - +

      * Required Fields

                                      Result: