6-(hydroxymethyl)-2-(4-phenethyl-1-benzothiophen-2-yl)-2-phenylmethoxy-oxane-3,4,5-triol

Systemtic Name: 6-(hydroxymethyl)-2-(4-phenethyl-1-benzothiophen-2-yl)-2-phenylmethoxy-oxane-3,4,5-triol Openeye Name: 2-benzyloxy-6-(hydroxymethyl)-2-(4-phenethylbenzothiophen-2-yl)tetrahydropyran-3,4,5-triol CAS Name: 6-(hydroxymethyl)-2-(4-phenethyl-1-benzothiophen-2-yl)-2-phenylmethoxyoxane-3,4,5-triol IUPAC Name: 6-(hydroxymethyl)-2-(4-phenethyl-1-benzothiophen-2-yl)-2-phenylmethoxyoxane-3,4,5-triol Traditional Name: 2-benzoxy-6-methylol-2-(4-phenethylbenzothiophen-2-yl)tetrahydropyran-3,4,5-triol Formula: C29H30O6S MolecularWeight: 506.6099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C3C=C(SC3=CC=C2)C4(C(C(C(C(O4)CO)O)O)O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C3C=C(SC3=CC=C2)C4(C(C(C(C(O4)CO)O)O)O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H30O6S/c30-17-23-26(31)27(32)28(33)29(35-23,34-18-20-10-5-2-6-11-20)25-16-22-21(12-7-13-24(22)36-25)15-14-19-8-3-1-4-9-19/h1-13,16,23,26-28,30-33H,14-15,17-18H2