(2R,3S,4R,5S,6R)-2-ethylsulfanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxane-3,4-diol

Systemtic Name: (2R,3S,4R,5S,6R)-2-ethylsulfanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxane-3,4-diol Openeye Name: (2R,3S,4R,5S,6R)-5-benzyloxy-6-(benzyloxymethyl)-2-ethylsulfanyl-tetrahydropyran-3,4-diol CAS Name: (2R,3S,4R,5S,6R)-2-(ethylthio)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxane-3,4-diol IUPAC Name: (2R,3S,4R,5S,6R)-2-ethylsulfanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxane-3,4-diol Traditional Name: (2R,3S,4R,5S,6R)-5-benzoxy-6-(benzoxymethyl)-2-(ethylthio)tetrahydropyran-3,4-diol Formula: C22H28O5S MolecularWeight: 404.51972

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O)O

Isomeric SMILES

CCS[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O)O

InChI

InChI=1S/C22H28O5S/c1-2-28-22-20(24)19(23)21(26-14-17-11-7-4-8-12-17)18(27-22)15-25-13-16-9-5-3-6-10-16/h3-12,18-24H,2,13-15H2,1H3/t18-,19-,20+,21-,22-/m1/s1