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

Systemtic Name: N-[6-(hydroxymethyl)-2-[2-[6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-4-oxidanyl-oxan-3-yl]ethanamide Openeye Name: N-[2-[2-[3,4-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4,5-dihydroxy-6-methyl-tetrahydropyran-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[2-[[2-[[3,4-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4,5-dihydroxy-6-methyl-3-oxanyl]oxy]-4-hydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[2-[2-[3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide Traditional Name: N-[2-[2-(3,4-dihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-4,5-dihydroxy-6-methyl-tetrahydropyran-3-yl]oxy-4-hydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C20H35NO13 MolecularWeight: 497.4908

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(C(CC(O2)CO)O)O)OC3C(C(CC(O3)CO)O)NC(=O)C)O)O

Isomeric SMILES

CC1C(C(C(C(O1)OC2C(C(CC(O2)CO)O)O)OC3C(C(CC(O3)CO)O)NC(=O)C)O)O

InChI

InChI=1S/C20H35NO13/c1-7-14(27)16(29)17(20(30-7)34-19-15(28)12(26)4-10(6-23)32-19)33-18-13(21-8(2)24)11(25)3-9(5-22)31-18/h7,9-20,22-23,25-29H,3-6H2,1-2H3,(H,21,24)