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Dregeoside Da1
Dregeoside Da1
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Dregeoside Da1
Price:
CAS No.: 98665-65-7
Catalog No.: CFN97890
Molecular Formula: C42H70O15
Molecular Weight: 815.0 g/mol
Purity: >=98%
Type of Compound: Steroids
Physical Desc.: Powder
Source: The herbs of Dregea volubilis
Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
Download: COA    MSDS    SDF
Similar structural: Comparison (Web)  (SDF)
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According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.
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: Dregeoside Da1 is a natural product from Dregea volubilis.
Dregeoside Da1 Description
Source: The herbs of Dregea volubilis
Solvent: DMSO, Pyridine, Methanol, Ethanol, 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.

Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com
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
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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 1.227 mL 6.135 mL 12.2699 mL 24.5399 mL 30.6748 mL
5 mM 0.2454 mL 1.227 mL 2.454 mL 4.908 mL 6.135 mL
10 mM 0.1227 mL 0.6135 mL 1.227 mL 2.454 mL 3.0675 mL
50 mM 0.0245 mL 0.1227 mL 0.2454 mL 0.4908 mL 0.6135 mL
100 mM 0.0123 mL 0.0613 mL 0.1227 mL 0.2454 mL 0.3067 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:
Chemical & Pharmaceutical Bulletin, 2008 , 33 (6) :2287-2293.
Studies on the constituents of Asclepiadaceae plants. LIX. The structures of five new glycosides from Dregea volubilis (L.) BENTH.[Reference: WebLink]
The glycosides of Dregea volubilis (L). BENTH. were further investigated. Five new glycosides named dregeoside H (1), dregeoside Dp1 (2), Dregeoside Da1 (3), dregeoside Gp1 (4), and dregeoside Ga1 (5) were isolated and their structures were characterized on the basis of chemical and spectral evidence.
CFN96787Glaucogenin C mono-D-thevetoside849201-84-9520.61C28H40O9
CFN95299Glaucoside A81474-91-1520.2C28H40O9
CFN95300Glaucoside C81474-89-7794.9C41H62O15
CFN91815Cynanoside F1800029-50-8794.9C41H62O15
CFN97496Tenacissoside F928151-78-4668.8 C35H56O12
CFN97605Marsdenoside F858360-61-9752.90C39H60O14
CFN908773-O-beta-Allopyranosyl-(1->4)-beta-oleandropyranosyl-11-O-isobutyryl-12-O-acetyltenacigenin B1260252-18-3781.0C41H64O14
CFN90428Tenacissoside H191729-45-0794.97C42H66O14
CFN97795Tenacissoside G191729-43-8792.96C42H64O14
CFN97794Tenacissoside I191729-44-9814.97C44H62O14
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