(2S,3S,4R,5R)-2-[(1S)-1-oxidanylethyl]-5-phenylmethoxy-oxolane-3,4-diol

Systemtic Name: (2S,3S,4R,5R)-2-[(1S)-1-oxidanylethyl]-5-phenylmethoxy-oxolane-3,4-diol Openeye Name: (2R,3R,4S,5S)-2-benzyloxy-5-[(1S)-1-hydroxyethyl]tetrahydrofuran-3,4-diol CAS Name: (2S,3S,4R,5R)-2-[(1S)-1-hydroxyethyl]-5-phenylmethoxyoxolane-3,4-diol IUPAC Name: (2S,3S,4R,5R)-2-[(1S)-1-hydroxyethyl]-5-phenylmethoxyoxolane-3,4-diol Traditional Name: (2R,3R,4S,5S)-2-benzoxy-5-[(1S)-1-hydroxyethyl]tetrahydrofuran-3,4-diol Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(C(O1)OCC2=CC=CC=C2)O)O)O

Isomeric SMILES

C[C@@H]([C@H]1[C@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C13H18O5/c1-8(14)12-10(15)11(16)13(18-12)17-7-9-5-3-2-4-6-9/h2-6,8,10-16H,7H2,1H3/t8-,10-,11+,12-,13+/m0/s1