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 |
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Synonym | More Synonyms |
Boiling Point | 695.611ºC at 760 mmHg |
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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 |
Storage condition | -20°C |
(3R,5R)-1-benzyl-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)piperidine |