N1-methyl-N1-(2,3:5,6-di-O-isopropylidene-α-D-mannofuranosylamido)-N2,N3-tetramethyldiamidophosphite structure
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Common Name | N1-methyl-N1-(2,3:5,6-di-O-isopropylidene-α-D-mannofuranosylamido)-N2,N3-tetramethyldiamidophosphite | ||
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CAS Number | 80948-52-3 | Molecular Weight | 391.44300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C17H34N3O5P | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N1-methyl-N1-(2,3:5,6-di-O-isopropylidene-α-D-mannofuranosylamido)-N2,N3-tetramethyldiamidophosphite |
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Synonym | More Synonyms |
Molecular Formula | C17H34N3O5P |
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Molecular Weight | 391.44300 |
Exact Mass | 391.22400 |
PSA | 69.46000 |
LogP | 1.66480 |
Precursor 0 | |
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DownStream 2 | |
(2,3:5,6-di-O-isopropylidene-α-D-mannofuranosyl)pentamethylphosphorous triamide |