P-AMINOPHENYL B-D-N,N'-DIACETYL-CHITOBIO SIDE structure
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Common Name | P-AMINOPHENYL B-D-N,N'-DIACETYL-CHITOBIO SIDE | ||
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CAS Number | 102029-83-4 | Molecular Weight | 515.51100 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H33N3O11 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-[2-[5-acetamido-6-(4-aminophenoxy)-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
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Synonym | More Synonyms |
Molecular Formula | C22H33N3O11 |
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Molecular Weight | 515.51100 |
Exact Mass | 515.21200 |
PSA | 222.29000 |
4-Aminophenyl |A-D-N,N inverted exclamation marka-diacetylchitobioside |