N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexoxy]oxan-3-yl]ethanamide

Systemtic Name: N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexoxy]oxan-3-yl]ethanamide Openeye Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(2,3,4,5-tetrahydroxy-6-oxo-hexoxy)tetrahydropyran-3-yl]acetamide CAS Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(2,3,4,5-tetrahydroxy-6-oxohexoxy)-3-oxanyl]acetamide IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(2,3,4,5-tetrahydroxy-6-oxohexoxy)oxan-3-yl]acetamide Traditional Name: N-[4,5-dihydroxy-6-methylol-2-(2,3,4,5-tetrahydroxy-6-keto-hexoxy)tetrahydropyran-3-yl]acetamide Formula: C14H25NO11 MolecularWeight: 383.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC(C(C(C(C=O)O)O)O)O)CO)O)O

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OCC(C(C(C(C=O)O)O)O)O)CO)O)O

InChI

InChI=1S/C14H25NO11/c1-5(18)15-9-13(24)12(23)8(3-17)26-14(9)25-4-7(20)11(22)10(21)6(19)2-16/h2,6-14,17,19-24H,3-4H2,1H3,(H,15,18)