(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4-phenylmethoxy-6-phenylsulfanyl-oxane-3,5-diol

Systemtic Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4-phenylmethoxy-6-phenylsulfanyl-oxane-3,5-diol Openeye Name: (2R,3R,4S,5R,6S)-4-benzyloxy-2-(hydroxymethyl)-6-phenylsulfanyl-tetrahydropyran-3,5-diol CAS Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4-phenylmethoxy-6-(phenylthio)oxane-3,5-diol IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4-phenylmethoxy-6-phenylsulfanyloxane-3,5-diol Traditional Name: (2R,3R,4S,5R,6S)-4-benzoxy-2-methylol-6-(phenylthio)tetrahydropyran-3,5-diol Formula: C19H22O5S MolecularWeight: 362.43998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC(C2O)SC3=CC=CC=C3)CO)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H](O[C@H]([C@@H]2O)SC3=CC=CC=C3)CO)O

InChI

InChI=1S/C19H22O5S/c20-11-15-16(21)18(23-12-13-7-3-1-4-8-13)17(22)19(24-15)25-14-9-5-2-6-10-14/h1-10,15-22H,11-12H2/t15-,16-,17-,18+,19+/m1/s1