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

Systemtic Name: N-[6-(hydroxymethyl)-2-[2-[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[2-[2-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxy-4,5-dihydroxy-6-methyl-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[2-[[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxy]-4,5-dihydroxy-6-methyl-3-oxanyl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[2-[2-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide Traditional Name: N-[2-[2-(3,4-dihydroxy-5-methoxy-6-methylol-tetrahydropyran-2-yl)oxy-4,5-dihydroxy-6-methyl-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C21H37NO15 MolecularWeight: 543.51618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37NO15/c1-6-11(26)14(29)18(36-19-10(22-7(2)25)13(28)12(27)8(4-23)34-19)21(33-6)37-20-16(31)15(30)17(32-3)9(5-24)35-20/h6,8-21,23-24,26-31H,4-5H2,1-3H3,(H,22,25)