(2R,3S,4S,5S,6R)-3-[3-[(4-ethoxyphenyl)methyl]benzimidazol-4-yl]oxy-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Systemtic Name: (2R,3S,4S,5S,6R)-3-[3-[(4-ethoxyphenyl)methyl]benzimidazol-4-yl]oxy-6-(hydroxymethyl)oxane-2,3,4,5-tetrol Openeye Name: (2R,3S,4S,5S,6R)-3-[3-[(4-ethoxyphenyl)methyl]benzimidazol-4-yl]oxy-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol CAS Name: (2R,3S,4S,5S,6R)-3-[[3-[(4-ethoxyphenyl)methyl]-4-benzimidazolyl]oxy]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol IUPAC Name: (2R,3S,4S,5S,6R)-3-[3-[(4-ethoxyphenyl)methyl]benzimidazol-4-yl]oxy-6-(hydroxymethyl)oxane-2,3,4,5-tetrol Traditional Name: (2R,3S,4S,5S,6R)-3-[3-(4-ethoxybenzyl)benzimidazol-4-yl]oxy-6-methylol-tetrahydropyran-2,3,4,5-tetrol Formula: C22H26N2O8 MolecularWeight: 446.45044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C=NC3=C2C(=CC=C3)OC4(C(C(C(OC4O)CO)O)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C=NC3=C2C(=CC=C3)O[C@]4([C@H]([C@@H]([C@H](O[C@H]4O)CO)O)O)O

InChI

InChI=1S/C22H26N2O8/c1-2-30-14-8-6-13(7-9-14)10-24-12-23-15-4-3-5-16(18(15)24)32-22(29)20(27)19(26)17(11-25)31-21(22)28/h3-9,12,17,19-21,25-29H,2,10-11H2,1H3/t17-,19-,20+,21-,22+/m1/s1