Dipsacobioside

CAS# 123350-57-2

Dipsacobioside

Catalog No. BCN6552----Order now to get a substantial discount!

Product Name & Size Price Stock
Dipsacobioside:5mg Please Inquire In Stock
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Chemical structure

Dipsacobioside

3D structure

Chemical Properties of Dipsacobioside

Cas No. 123350-57-2 SDF Download SDF
PubChem ID 71464054 Appearance Powder
Formula C41H66O12 M.Wt 750.96
Type of Compound Triterpenoids Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Chemical Name (4aS,6aR,6aS,6bR,9R,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
SMILES CC1C(C(C(C(O1)OC2C(C(COC2OC3CCC4(C(C3(C)CO)CCC5(C4CC=C6C5(CCC7(C6CC(CC7)(C)C)C(=O)O)C)C)C)O)O)O)O)O
Standard InChIKey KEOITPILCOILGM-MTVILUOYSA-N
Standard InChI InChI=1S/C41H66O12/c1-21-28(44)30(46)31(47)33(51-21)53-32-29(45)24(43)19-50-34(32)52-27-11-12-37(4)25(38(27,5)20-42)10-13-40(7)26(37)9-8-22-23-18-36(2,3)14-16-41(23,35(48)49)17-15-39(22,40)6/h8,21,23-34,42-47H,9-20H2,1-7H3,(H,48,49)/t21-,23+,24-,25?,26+,27-,28-,29-,30+,31+,32+,33-,34-,37-,38-,39+,40+,41-/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.

Source of Dipsacobioside

The roots of Dipsacus azureus Schrenk.

Biological Activity of Dipsacobioside

DescriptionDipsacobioside is a natural product from Dipsacus azureus Schrenk.

Protocol of Dipsacobioside

Structure Identification
Chemistry of Natural Compounds, 1989 ,25 (2) :174-6.

Triterpene glucosides of Dipsacus azureus. III. Structure of dipsacobioside.[Reference: WebLink]

A new triterpene glycoside — Dipsacobioside — has been isolated from the root of theDipsacus azureus Schrenk. By chemical transformation and spectral methods its structure has been established as hederagenin 3-O-[O-α-L-rhamnopyranosyl-(1→4)-α-L-arabinopyranoside].

Dipsacobioside Dilution Calculator

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Dipsacobioside Molarity Calculator

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Preparing Stock Solutions of Dipsacobioside

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 1.3316 mL 6.6581 mL 13.3163 mL 26.6326 mL 33.2907 mL
5 mM 0.2663 mL 1.3316 mL 2.6633 mL 5.3265 mL 6.6581 mL
10 mM 0.1332 mL 0.6658 mL 1.3316 mL 2.6633 mL 3.3291 mL
50 mM 0.0266 mL 0.1332 mL 0.2663 mL 0.5327 mL 0.6658 mL
100 mM 0.0133 mL 0.0666 mL 0.1332 mL 0.2663 mL 0.3329 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 Dipsacobioside

Triterpene glucosides of Dipsacus azureus. III. Structure of dipsacobioside.

Chemistry of Natural Compounds, 1989 ,25 (2) :174-6.

A new triterpene glycoside — Dipsacobioside — has been isolated from the root of theDipsacus azureus Schrenk. By chemical transformation and spectral methods its structure has been established as hederagenin 3-O-[O-α-L-rhamnopyranosyl-(1→4)-α-L-arabinopyranoside].

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