4-METHOXYPHENYL 3,6-DI-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
Modify Date: 2025-08-25 19:11:51
4-METHOXYPHENYL 3,6-DI-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE structure
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Common Name | 4-METHOXYPHENYL 3,6-DI-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE | ||
|---|---|---|---|---|
| CAS Number | 129575-89-9 | Molecular Weight | 595.638 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 756.4±60.0 °C at 760 mmHg | |
| Molecular Formula | C35H33NO8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 411.3±32.9 °C | |
| Name | 2-[(2S,3R,4R,5S,6R)-5-hydroxy-2-(4-methoxyphenoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 756.4±60.0 °C at 760 mmHg |
| Molecular Formula | C35H33NO8 |
| Molecular Weight | 595.638 |
| Flash Point | 411.3±32.9 °C |
| Exact Mass | 595.220642 |
| PSA | 103.76000 |
| LogP | 7.30 |
| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
| Index of Refraction | 1.661 |
| InChIKey | QKFDXGIKVGVBGT-PVEIOGNQSA-N |
| SMILES | COc1ccc(OC2OC(COCc3ccccc3)C(O)C(OCc3ccccc3)C2N2C(=O)c3ccccc3C2=O)cc1 |
| Precursor 9 | |
|---|---|
| DownStream 0 | |
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CAS#:138906-44-2| 4-Methoxyphenyl 3,6-Di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranoside |
| 4-Methoxyphenyl 3,6-di-O-benzyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-β-D-glucopyranoside |
| β-D-Glucopyranoside, 4-methoxyphenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,6-bis-O-(phenylmethyl)- |