Henryoside
Henryoside structure
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Common Name | Henryoside | ||
|---|---|---|---|---|
| CAS Number | 72021-23-9 | Molecular Weight | 584.523 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 873.3±65.0 °C at 760 mmHg | |
| Molecular Formula | C26H32O15 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 289.5±27.8 °C | |
Use of HenryosideHenryoside, an acylated salicin bis-glucoside from Viburnum veitchii, exhibits spasmolytic and uterotonic properties[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Henryoside, an acylated salicin bis-glucoside from Viburnum veitchii, exhibits spasmolytic and uterotonic properties[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 873.3±65.0 °C at 760 mmHg |
| Molecular Formula | C26H32O15 |
| Molecular Weight | 584.523 |
| Flash Point | 289.5±27.8 °C |
| Exact Mass | 584.174133 |
| PSA | 245.29000 |
| LogP | -1.78 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.677 |
| InChIKey | BHHRYVYZZQIPGU-NXEOTYAVSA-N |
| SMILES | O=C(OCc1ccccc1OC1OC(CO)C(O)C(O)C1O)c1c(O)cccc1OC1OC(CO)C(O)C(O)C1O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antiinflammatory activity in human BV2 cells assessed as inhibition of LPS-stimulated...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3096202
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydroxybenzoate |
| Benzoic acid, 2-(β-D-glucopyranosyloxy)-6-hydroxy-, [2-(β-D-glucopyranosyloxy)phenyl]methyl ester |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate? |
| A: LogP of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate is -1.78. |
| Q: What is the molecular formula of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate? |
| A: Molecular formula of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate is C26H32O15. |
| Q: What is the CAS number of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate? |
| A: CAS number of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate is 72021-23-9. |
| Q: What is the English name of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate? |
| A: The English name of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate is 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate. |
| Q: What is the boiling point of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate? |
| A: Boiling point of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate is 873.3±65.0 °C at 760 mmHg. |
| Q: What is the SMILES notation of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate? |
| A: SMILES notation of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate is O=C(OCc1ccccc1OC1OC(CO)C(O)C(O)C1O)c1c(O)cccc1OC1OC(CO)C(O)C(O)C1O. |
| Q: What is the molecular weight of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate? |
| A: Molecular weight of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate is 584.523. |
| Q: What is the InChIKey of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate? |
| A: InChIKey of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate is BHHRYVYZZQIPGU-NXEOTYAVSA-N. |
| Q: What is the polar surface area (PSA) of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate? |
| A: Polar surface area (PSA) of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate is 245.29000. |
| Q: What are the uses of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate? |
| A: Main uses of 2-(β-D-Glucopyranosyloxy)benzyl 2-(β-D-glucopyranosyloxy)-6-hydro xybenzoate: Henryoside, an acylated salicin bis-glucoside from Viburnum veitchii, exhibits spasmolytic and uterotonic properties[1]. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| BioBioPha |
| Dayang Chem (Hangzhou) Co., Ltd. |
| naturewill |