N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol
Modify Date: 2025-08-25 16:35:21
N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol structure
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Common Name | N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol | ||
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| CAS Number | 151963-95-0 | Molecular Weight | 613.78400 | |
| Density | N/A | Boiling Point | 695.611ºC at 760 mmHg | |
| Molecular Formula | C41H43NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 167.468ºC | |
| Name | N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 695.611ºC at 760 mmHg |
|---|---|
| Molecular Formula | C41H43NO4 |
| Molecular Weight | 613.78400 |
| Flash Point | 167.468ºC |
| Exact Mass | 613.31900 |
| PSA | 40.16000 |
| LogP | 7.78170 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.633 |
| InChIKey | UMMMXEDKZOXSCP-RFUGTTMISA-N |
| SMILES | c1ccc(COCC2C(OCc3ccccc3)C(OCc3ccccc3)C(OCc3ccccc3)CN2Cc2ccccc2)cc1 |
| Storage condition | -20°C |
| (3R,5R)-1-benzyl-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)piperidine |