2-[2-(1,3-benzodioxol-5-ylmethyl)thiophen-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylmethyl)thiophen-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[[2-(1,3-benzodioxol-5-ylmethyl)-3-thienyl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[2-(1,3-benzodioxol-5-ylmethyl)-3-thiophenyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylmethyl)thiophen-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-methylol-6-[(2-piperonyl-3-thienyl)oxy]tetrahydropyran-3,4,5-triol Formula: C18H20O8S MolecularWeight: 396.4116

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=C(C=CS3)OC4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=C(C=CS3)OC4C(C(C(C(O4)CO)O)O)O

InChI

InChI=1S/C18H20O8S/c19-7-13-15(20)16(21)17(22)18(26-13)25-11-3-4-27-14(11)6-9-1-2-10-12(5-9)24-8-23-10/h1-5,13,15-22H,6-8H2