2,6-Dimethoxy-1,4-phenylene bis[β-D-glucopyranoside]
2,6-Dimethoxy-1,4-phenylene bis[β-D-glucopyranoside] is a hydroquinone 1,4-di-O-glycoside that can be isolated from Fraxinus sieboldiana.
For research use only. We do not sell to patients.
- CAS No.: 1053628-40-2
- Formula: C20H30O14
- Molecular Weight:494.45
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
All Endogenous Metabolite Isoforms
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Biological Activity
Description
Cellular Effect
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Cell Line
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Type | Value | Description | References |
|---|---|---|---|---|
| A2780 | IC50 |
5 μM
Compound: 3
|
Cytotoxicity against human A2780 cells
Cytotoxicity against human A2780 cells
|
[PMID: 17461599] |
| A549 | IC50 |
5 μM
Compound: 3
|
Cytotoxicity against human A549 cells
Cytotoxicity against human A549 cells
|
[PMID: 17461599] |
| Bel-7402 | IC50 |
5 μM
Compound: 3
|
Cytotoxicity against human Bel7402 cells
Cytotoxicity against human Bel7402 cells
|
[PMID: 17461599] |
| BGC-823 | IC50 |
5 μM
Compound: 3
|
Cytotoxicity against human BGC823 cells
Cytotoxicity against human BGC823 cells
|
[PMID: 17461599] |
| HCT-8 | IC50 |
5 μM
Compound: 3
|
Cytotoxicity against human HCT8 cells
Cytotoxicity against human HCT8 cells
|
[PMID: 17461599] |
In Vitro
2,6-Dimethoxy-1,4-phenylene bis[β-D-glucopyranoside] (compound 5) undergoes stepwise glucosyl residue loss under 30 V collision energy in negative ion ESI-MS/MS, producing characteristic aglycone, radical aglycone, and [Y0-2H]- ions alongside methyl radical loss products, with radical cleavage only occurring after the first glucosyl residue is removed[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only. .
Chemical Information
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CAS No. 1053628-40-2
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Molecular Weight 494.45
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Formula C20H30O14
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SMILES
O(C1=C(OC)C=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1OC)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O
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Structure Classification
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Initial Source
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)