(2S,3R,4R,5R,6R)-4,5-dimethoxy-6-(methoxymethyl)-2-phenylsulfanyl-oxan-3-ol

Systemtic Name: (2S,3R,4R,5R,6R)-4,5-dimethoxy-6-(methoxymethyl)-2-phenylsulfanyl-oxan-3-ol Openeye Name: (2S,3R,4R,5R,6R)-4,5-dimethoxy-6-(methoxymethyl)-2-phenylsulfanyl-tetrahydropyran-3-ol CAS Name: (2S,3R,4R,5R,6R)-4,5-dimethoxy-6-(methoxymethyl)-2-(phenylthio)-3-oxanol IUPAC Name: (2S,3R,4R,5R,6R)-4,5-dimethoxy-6-(methoxymethyl)-2-phenylsulfanyloxan-3-ol Traditional Name: (2S,3R,4R,5R,6R)-4,5-dimethoxy-6-(methoxymethyl)-2-(phenylthio)tetrahydropyran-3-ol Formula: C15H22O5S MolecularWeight: 314.39718

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(C(O1)SC2=CC=CC=C2)O)OC)OC

Isomeric SMILES

COC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)SC2=CC=CC=C2)O)OC)OC

InChI

InChI=1S/C15H22O5S/c1-17-9-11-13(18-2)14(19-3)12(16)15(20-11)21-10-7-5-4-6-8-10/h4-8,11-16H,9H2,1-3H3/t11-,12-,13-,14-,15+/m1/s1