Name | N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3R,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]acetamide |
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Synonyms | Receptor for pili of Pseudomonas aeruginosa |
Molecular Formula | C14H25NO11 |
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Molecular Weight | 383.34800 |
Exact Mass | 383.14300 |
PSA | 201.89000 |