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

Systemtic Name: (3S,4S,5S,6R)-6-(hydroxymethyl)-3-[3-[(4-thiophen-3-ylphenyl)methyl]benzimidazol-4-yl]oxy-oxane-2,3,4,5-tetrol Openeye Name: (3S,4S,5S,6R)-6-(hydroxymethyl)-3-[3-[[4-(3-thienyl)phenyl]methyl]benzimidazol-4-yl]oxy-tetrahydropyran-2,3,4,5-tetrol CAS Name: (3S,4S,5S,6R)-6-(hydroxymethyl)-3-[[3-[[4-(3-thiophenyl)phenyl]methyl]-4-benzimidazolyl]oxy]oxane-2,3,4,5-tetrol IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)-3-[3-[(4-thiophen-3-ylphenyl)methyl]benzimidazol-4-yl]oxyoxane-2,3,4,5-tetrol Traditional Name: (3S,4S,5S,6R)-6-methylol-3-[3-[4-(3-thienyl)benzyl]benzimidazol-4-yl]oxy-tetrahydropyran-2,3,4,5-tetrol Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3(C(C(C(OC3O)CO)O)O)O)N(C=N2)CC4=CC=C(C=C4)C5=CSC=C5

Isomeric SMILES

C1=CC2=C(C(=C1)O[C@]3([C@H]([C@@H]([C@H](OC3O)CO)O)O)O)N(C=N2)CC4=CC=C(C=C4)C5=CSC=C5

InChI

InChI=1S/C24H24N2O7S/c27-11-19-21(28)22(29)24(31,23(30)32-19)33-18-3-1-2-17-20(18)26(13-25-17)10-14-4-6-15(7-5-14)16-8-9-34-12-16/h1-9,12-13,19,21-23,27-31H,10-11H2/t19-,21-,22+,23?,24+/m1/s1