(2S,3R,4R,5R,6R)-2-methyl-6-phenylsulfanyl-5-prop-2-ynoxy-oxane-3,4-diol

Systemtic Name: (2S,3R,4R,5R,6R)-2-methyl-6-phenylsulfanyl-5-prop-2-ynoxy-oxane-3,4-diol Openeye Name: (2S,3R,4R,5R,6R)-2-methyl-6-phenylsulfanyl-5-prop-2-ynoxy-tetrahydropyran-3,4-diol CAS Name: (2S,3R,4R,5R,6R)-2-methyl-6-(phenylthio)-5-prop-2-ynoxyoxane-3,4-diol IUPAC Name: (2S,3R,4R,5R,6R)-2-methyl-6-phenylsulfanyl-5-prop-2-ynoxyoxane-3,4-diol Traditional Name: (2S,3R,4R,5R,6R)-2-methyl-6-(phenylthio)-5-propargyloxy-tetrahydropyran-3,4-diol Formula: C15H18O4S MolecularWeight: 294.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)SC2=CC=CC=C2)OCC#C)O)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)SC2=CC=CC=C2)OCC#C)O)O

InChI

InChI=1S/C15H18O4S/c1-3-9-18-14-13(17)12(16)10(2)19-15(14)20-11-7-5-4-6-8-11/h1,4-8,10,12-17H,9H2,2H3/t10-,12-,13+,14+,15+/m0/s1