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

Systemtic Name: N-[(2R,3S,4R,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[(1S,2S,3R,4S,6R)-2,3,4,6-tetrakis(oxidanyl)cyclohexyl]oxy-oxan-3-yl]ethanamide Openeye Name: N-[(2R,3S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(1S,2S,3R,4S,6R)-2,3,4,6-tetrahydroxycyclohexoxy]tetrahydropyran-3-yl]acetamide CAS Name: N-[(2R,3S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(1S,2S,3R,4S,6R)-2,3,4,6-tetrahydroxycyclohexyl]oxy-3-oxanyl]acetamide IUPAC Name: N-[(2R,3S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(1S,2S,3R,4S,6R)-2,3,4,6-tetrahydroxycyclohexyl]oxyoxan-3-yl]acetamide Traditional Name: N-[(2R,3S,4R,5S,6R)-4,5-dihydroxy-6-methylol-2-[(1S,2S,3R,4S,6R)-2,3,4,6-tetrahydroxycyclohexoxy]tetrahydropyran-3-yl]acetamide Formula: C14H25NO10 MolecularWeight: 367.349

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2C(CC(C(C2O)O)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]2[C@@H](C[C@@H]([C@H]([C@@H]2O)O)O)O)CO)O)O

InChI

InChI=1S/C14H25NO10/c1-4(17)15-8-11(22)10(21)7(3-16)24-14(8)25-13-6(19)2-5(18)9(20)12(13)23/h5-14,16,18-23H,2-3H2,1H3,(H,15,17)/t5-,6+,7+,8-,9+,10+,11+,12-,13-,14+/m0/s1