Quercetin 3,4'-diglucoside
Quercetin 3,4'-diglucoside structure
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Common Name | Quercetin 3,4'-diglucoside | ||
|---|---|---|---|---|
| CAS Number | 29125-80-2 | Molecular Weight | 626.51700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H30O17 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Quercetin 3,4'-diglucosideQuercetin-3,4-di-O-glucoside is a flavonoid that can be isolated from Allium cepa[1]. |
Summary: Quercetin 3,4'-diglucoside (4-[3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside) is a chemical substance with CAS number 29125-80-2, molecular formula C27H30O17, and molecular weight 626.51700. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Quercetin-3,4-di-O-glucoside is a flavonoid that can be isolated from Allium cepa[1]. |
|---|---|
| Related Catalog | |
| References |
[1]. Torgils Fossen, et al. Flavonoids from red onion (Allium cepa). , 47(2), 281–285. |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C27H30O17 |
|---|---|
| Molecular Weight | 626.51700 |
| Exact Mass | 626.14800 |
| PSA | 289.66000 |
| InChIKey | RPVIQWDFJPYNJM-DEFKTLOSSA-N |
| SMILES | O=c1c(OC2OC(CO)C(O)C(O)C2O)c(-c2ccc(OC3OC(CO)C(O)C(O)C3O)c(O)c2)oc2cc(O)cc(O)c12 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-(4-nitrophenoxymethyl)-4-methoxybenzene |
| quercetin-3,4'-diglucoside |
| 4'-methoxybenzyloxy-4-nitrobenzene |
| p-nitrophenyl p-methoxybenzyl ether |
| quercetin 3,4'-O-diglucoside |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside? |
| A: The English name of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside is 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside. |
| Q: What is the InChIKey of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside? |
| A: InChIKey of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside is RPVIQWDFJPYNJM-DEFKTLOSSA-N. |
| Q: What is the SMILES notation of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside? |
| A: SMILES notation of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside is O=c1c(OC2OC(CO)C(O)C(O)C2O)c(-c2ccc(OC3OC(CO)C(O)C(O)C3O)c(O)c2)oc2cc(O)cc(O)c12. |
| Q: What English synonyms does 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside have? |
| A: English synonyms of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside: 1-(4-nitrophenoxymethyl)-4-methoxybenzene, quercetin-3,4'-diglucoside, 4'-methoxybenzyloxy-4-nitrobenzene, p-nitrophenyl p-methoxybenzyl ether, quercetin 3,4'-O-diglucoside. |
| Q: What are the uses of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside? |
| A: Main uses of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside: Quercetin-3,4-di-O-glucoside is a flavonoid that can be isolated from Allium cepa[1]. |
| Q: What is the molecular weight of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside? |
| A: Molecular weight of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside is 626.51700. |
| Q: What is the CAS number of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside? |
| A: CAS number of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside is 29125-80-2. |
| Q: What are the upstream materials of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside? |
| A: Related upstream materials(CAS) of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside: 153-18-4;482-35-9;6919-96-6;117-39-5. |
| Q: What is the molecular formula of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside? |
| A: Molecular formula of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside is C27H30O17. |
| Q: What is the polar surface area (PSA) of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside? |
| A: Polar surface area (PSA) of 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside is 289.66000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| naturewill |