Bruceantinoside C

CAS# 112899-35-1

Bruceantinoside C

Catalog No. BCN1166----Order now to get a substantial discount!

Product Name & Size Price Stock
Bruceantinoside C: 5mg Please Inquire In Stock
Bruceantinoside C: 10mg Please Inquire In Stock
Bruceantinoside C: 20mg Please Inquire Please Inquire
Bruceantinoside C: 50mg Please Inquire Please Inquire
Bruceantinoside C: 100mg Please Inquire Please Inquire
Bruceantinoside C: 200mg Please Inquire Please Inquire
Bruceantinoside C: 500mg Please Inquire Please Inquire
Bruceantinoside C: 1000mg Please Inquire Please Inquire

Quality Control of Bruceantinoside C

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Chemical structure

Bruceantinoside C

3D structure

Chemical Properties of Bruceantinoside C

Cas No. 112899-35-1 SDF Download SDF
PubChem ID 6436229 Appearance Powder
Formula C36H48O18 M.Wt 768.76
Type of Compound Sesquiterpenoids Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Chemical Name methyl 3-[(E)-4-acetyloxy-3,4-dimethylpent-2-enoyl]oxy-15,16-dihydroxy-9,13-dimethyl-4,12-dioxo-11-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-10-ene-17-carboxylate
SMILES CC1C=C(C(=O)C2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C=C(C)C(C)(C)OC(=O)C)(OC5)C(=O)OC)O)O)C)OC6C(C(C(C(O6)CO)O)O)O
Standard InChIKey XJIAVYYCXSQJAZ-NTEUORMPSA-N
Standard InChI InChI=1S/C36H48O18/c1-13-8-17(50-31-23(42)22(41)21(40)18(11-37)51-31)28(44)34(6)16(13)10-19-35-12-49-36(32(47)48-7,29(45)24(43)26(34)35)27(35)25(30(46)52-19)53-20(39)9-14(2)33(4,5)54-15(3)38/h8-9,13,16,18-19,21-27,29,31,37,40-43,45H,10-12H2,1-7H3/b14-9+
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.

Source of Bruceantinoside C

The herbs of Uraria crinita

Biological Activity of Bruceantinoside C

Description1. Byzantionoside B shows stimulatory activity on human osteoblast cells, it may have the potential to stimulate bone formation and regeneration.

Bruceantinoside C Dilution Calculator

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Bruceantinoside C Molarity Calculator

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Preparing Stock Solutions of Bruceantinoside C

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 1.3008 mL 6.504 mL 13.008 mL 26.0159 mL 32.5199 mL
5 mM 0.2602 mL 1.3008 mL 2.6016 mL 5.2032 mL 6.504 mL
10 mM 0.1301 mL 0.6504 mL 1.3008 mL 2.6016 mL 3.252 mL
50 mM 0.026 mL 0.1301 mL 0.2602 mL 0.5203 mL 0.6504 mL
100 mM 0.013 mL 0.065 mL 0.1301 mL 0.2602 mL 0.3252 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.

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References on Bruceantinoside C

Antitumor agents, 90. Bruceantinoside C, a new cytotoxic quassinoid glycoside from Brucea antidysenterica.[Pubmed:3443857]

J Nat Prod. 1987 Nov-Dec;50(6):1075-9.

Three cytotoxic, quassinoid glycosides, the new Bruceantinoside C [1] and the known yadanziosides G [2] and N [3] were isolated from the stem of Brucea antidysenterica. The structures of 1-3 were determined from their spectral data.

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