2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)-oxidanyl-methyl]thiophen-3-yl]oxy-oxane-3,4,5-triol

Systemtic Name: 2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)-oxidanyl-methyl]thiophen-3-yl]oxy-oxane-3,4,5-triol Openeye Name: 2-[[2-[hydroxy-(4-methoxyphenyl)methyl]-3-thienyl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[2-[hydroxy-(4-methoxyphenyl)methyl]-3-thiophenyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[2-[hydroxy-(4-methoxyphenyl)methyl]thiophen-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[[2-[hydroxy-(4-methoxyphenyl)methyl]-3-thienyl]oxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C18H22O8S MolecularWeight: 398.42748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=CS2)OC3C(C(C(C(O3)CO)O)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C=CS2)OC3C(C(C(C(O3)CO)O)O)O)O

InChI

InChI=1S/C18H22O8S/c1-24-10-4-2-9(3-5-10)13(20)17-11(6-7-27-17)25-18-16(23)15(22)14(21)12(8-19)26-18/h2-7,12-16,18-23H,8H2,1H3