Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside
Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside structure
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Common Name | Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside | ||
|---|---|---|---|---|
| CAS Number | 53008-65-4 | Molecular Weight | 464.550 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 593.0±50.0 °C at 760 mmHg | |
| Molecular Formula | C28H32O6 | Melting Point | 67ºC | |
| MSDS | N/A | Flash Point | 312.5±30.1 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 593.0±50.0 °C at 760 mmHg |
| Melting Point | 67ºC |
| Molecular Formula | C28H32O6 |
| Molecular Weight | 464.550 |
| Flash Point | 312.5±30.1 °C |
| Exact Mass | 464.219879 |
| PSA | 66.38000 |
| LogP | 6.94 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.595 |
| InChIKey | MOKYEUQDXDKNDX-DFLSAPQXSA-N |
| SMILES | COC1OC(CO)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of mushroom tyrosinase using L-tyrosine as substrate
Source: ChEMBL
Target: Polyphenol oxidase 4
External Id: CHEMBL4624352
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Name: Inhibition of mushroom tyrosinase using L-DOPA as substrate
Source: ChEMBL
Target: Polyphenol oxidase 4
External Id: CHEMBL4624353
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Methyl2,3,4-tri-O-benzyl-a-D-glucopyranoside |
| Methyl 2,3,4-Tri-O-benzyl-Alpha-D-glucopyranoside |
| Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol? |
| A: Boiling point of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol is 593.0±50.0 °C at 760 mmHg. |
| Q: What is the melting point of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol? |
| A: Melting point of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol is 67ºC. |
| Q: What is the molecular formula of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol? |
| A: Molecular formula of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol is C28H32O6. |
| Q: What is the English name of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol? |
| A: The English name of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol is [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol. |
| Q: What is the molecular weight of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol? |
| A: Molecular weight of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol is 464.550. |
| Q: What English synonyms does [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol have? |
| A: English synonyms of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol: Methyl2,3,4-tri-O-benzyl-a-D-glucopyranoside, Methyl 2,3,4-Tri-O-benzyl-Alpha-D-glucopyranoside, Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside. |
| Q: What is the SMILES notation of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol? |
| A: SMILES notation of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol is COC1OC(CO)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1. |
| Q: What is the CAS number of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol? |
| A: CAS number of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol is 53008-65-4. |
| Q: What is the LogP of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol? |
| A: LogP of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol is 6.94. |
| Q: What is the InChIKey of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol? |
| A: InChIKey of [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol is MOKYEUQDXDKNDX-DFLSAPQXSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |