4-[[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]methyl]benzamide

Systemtic Name: 4-[[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]methyl]benzamide Openeye Name: 4-[[2-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyphenyl]methyl]benzamide CAS Name: 4-[[2-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]phenyl]methyl]benzamide IUPAC Name: 4-[[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]benzamide Traditional Name: 4-[2-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxybenzyl]benzamide Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=C(C=C2)C(=O)N)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=C(C=C2)C(=O)N)OC3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C20H23NO7/c21-19(26)12-7-5-11(6-8-12)9-13-3-1-2-4-14(13)27-20-18(25)17(24)16(23)15(10-22)28-20/h1-8,15-18,20,22-25H,9-10H2,(H2,21,26)