N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[(2S,3R,4S,5R)-1,2,4,5,6-pentakis(oxidanyl)hexan-3-yl]oxy-oxan-3-yl]ethanamide

Systemtic Name: N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[(2S,3R,4S,5R)-1,2,4,5,6-pentakis(oxidanyl)hexan-3-yl]oxy-oxan-3-yl]ethanamide Openeye Name: N-[(2S,3R,4R,5S,6R)-2-[(1R,2S,3R)-1-[(1S)-1,2-dihydroxyethyl]-2,3,4-trihydroxy-butoxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2S,3R,4S,5R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy-3-oxanyl]acetamide IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2S,3R,4S,5R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxyoxan-3-yl]acetamide Traditional Name: N-[(2S,3R,4R,5S,6R)-2-[(1R,2S,3R)-1-[(1S)-1,2-dihydroxyethyl]-2,3,4-trihydroxy-butoxy]-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C14H27NO11 MolecularWeight: 385.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC(C(CO)O)C(C(CO)O)O)CO)O)O

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@H]([C@H](CO)O)[C@H]([C@@H](CO)O)O)CO)O)O

InChI

InChI=1S/C14H27NO11/c1-5(19)15-9-12(24)11(23)8(4-18)25-14(9)26-13(7(21)3-17)10(22)6(20)2-16/h6-14,16-18,20-24H,2-4H2,1H3,(H,15,19)/t6-,7+,8-,9-,10+,11-,12-,13-,14+/m1/s1