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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)O)O)O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O)O)O)O[C@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(=O)C

InChI

InChI=1S/C14H25NO10/c1-4-12(10(20)11(21)13(22)23-4)25-14-7(15-5(2)17)9(19)8(18)6(3-16)24-14/h4,6-14,16,18-22H,3H2,1-2H3,(H,15,17)/t4-,6+,7-,8+,9+,10-,11+,12-,13+,14-/m0/s1