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

Systemtic Name: (3S,4S,5S,6R)-3-[3-[(4-ethylphenyl)methyl]-6-methyl-benzimidazol-4-yl]oxy-6-(hydroxymethyl)oxane-2,3,4,5-tetrol Openeye Name: (3S,4S,5S,6R)-3-[3-[(4-ethylphenyl)methyl]-6-methyl-benzimidazol-4-yl]oxy-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol CAS Name: (3S,4S,5S,6R)-3-[[3-[(4-ethylphenyl)methyl]-6-methyl-4-benzimidazolyl]oxy]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol IUPAC Name: (3S,4S,5S,6R)-3-[3-[(4-ethylphenyl)methyl]-6-methylbenzimidazol-4-yl]oxy-6-(hydroxymethyl)oxane-2,3,4,5-tetrol Traditional Name: (3S,4S,5S,6R)-3-[3-(4-ethylbenzyl)-6-methyl-benzimidazol-4-yl]oxy-6-methylol-tetrahydropyran-2,3,4,5-tetrol Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C=NC3=C2C(=CC(=C3)C)OC4(C(C(C(OC4O)CO)O)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C=NC3=C2C(=CC(=C3)C)O[C@]4([C@H]([C@@H]([C@H](OC4O)CO)O)O)O

InChI

InChI=1S/C23H28N2O7/c1-3-14-4-6-15(7-5-14)10-25-12-24-16-8-13(2)9-17(19(16)25)32-23(30)21(28)20(27)18(11-26)31-22(23)29/h4-9,12,18,20-22,26-30H,3,10-11H2,1-2H3/t18-,20-,21+,22?,23+/m1/s1