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

Systemtic Name: N-[(3R,4S,5R)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3-methoxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide Openeye Name: N-[(2R,3S,4R)-3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methoxy-tetrahydropyran-2-yl]oxy-1-formyl-2,4,5-trihydroxy-pentyl]acetamide CAS Name: N-[(3R,4S,5R)-4-[[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methoxy-2-oxanyl]oxy]-3,5,6-trihydroxy-1-oxohexan-2-yl]acetamide IUPAC Name: N-[(3R,4S,5R)-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-3,5,6-trihydroxy-1-oxohexan-2-yl]acetamide Traditional Name: N-[(2R,3S,4R)-3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-3-methoxy-6-methylol-tetrahydropyran-2-yl]oxy-1-formyl-2,4,5-trihydroxy-pentyl]acetamide Formula: C15H27NO11 MolecularWeight: 397.37498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C=O)C(C(C(CO)O)OC1C(C(C(C(O1)CO)O)O)OC)O

Isomeric SMILES

CC(=O)NC(C=O)[C@H]([C@@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)OC)O

InChI

InChI=1S/C15H27NO11/c1-6(20)16-7(3-17)10(22)13(8(21)4-18)27-15-14(25-2)12(24)11(23)9(5-19)26-15/h3,7-15,18-19,21-24H,4-5H2,1-2H3,(H,16,20)/t7?,8-,9-,10-,11+,12+,13-,14-,15+/m1/s1