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

Systemtic Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenylsulfanyl-4-prop-2-enoxy-oxane-3,5-diol Openeye Name: (2R,3S,4S,5R,6S)-4-allyloxy-2-(hydroxymethyl)-6-phenylsulfanyl-tetrahydropyran-3,5-diol CAS Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(phenylthio)-4-prop-2-enoxyoxane-3,5-diol IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane-3,5-diol Traditional Name: (2R,3S,4S,5R,6S)-4-allyloxy-2-methylol-6-(phenylthio)tetrahydropyran-3,5-diol Formula: C15H20O5S MolecularWeight: 312.3813

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(OC(C1O)SC2=CC=CC=C2)CO)O

Isomeric SMILES

C=CCO[C@H]1[C@H]([C@H](O[C@H]([C@@H]1O)SC2=CC=CC=C2)CO)O

InChI

InChI=1S/C15H20O5S/c1-2-8-19-14-12(17)11(9-16)20-15(13(14)18)21-10-6-4-3-5-7-10/h2-7,11-18H,1,8-9H2/t11-,12+,13-,14+,15+/m1/s1