(1S)-1-[(2S,3S,4R)-4-oxidanyl-3-phenylmethoxy-oxolan-2-yl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(2S,3S,4R)-4-oxidanyl-3-phenylmethoxy-oxolan-2-yl]ethane-1,2-diol Openeye Name: (1S)-1-[(2S,3S,4R)-3-benzyloxy-4-hydroxy-tetrahydrofuran-2-yl]ethane-1,2-diol CAS Name: (1S)-1-[(2S,3S,4R)-4-hydroxy-3-phenylmethoxy-2-oxolanyl]ethane-1,2-diol IUPAC Name: (1S)-1-[(2S,3S,4R)-4-hydroxy-3-phenylmethoxyoxolan-2-yl]ethane-1,2-diol Traditional Name: (1S)-1-[(2S,3S,4R)-3-benzoxy-4-hydroxy-tetrahydrofuran-2-yl]ethane-1,2-diol Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H]([C@@H]([C@@H](O1)[C@H](CO)O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C13H18O5/c14-6-10(15)12-13(11(16)8-18-12)17-7-9-4-2-1-3-5-9/h1-5,10-16H,6-8H2/t10-,11+,12-,13-/m0/s1