(3R,4R,5R)-5-(2-phenylmethoxyethyl)oxolane-2,3,4-triol

Systemtic Name: (3R,4R,5R)-5-(2-phenylmethoxyethyl)oxolane-2,3,4-triol Openeye Name: (3R,4R,5R)-5-(2-benzyloxyethyl)tetrahydrofuran-2,3,4-triol CAS Name: (3R,4R,5R)-5-(2-phenylmethoxyethyl)oxolane-2,3,4-triol IUPAC Name: (3R,4R,5R)-5-(2-phenylmethoxyethyl)oxolane-2,3,4-triol Traditional Name: (3R,4R,5R)-5-(2-benzoxyethyl)tetrahydrofuran-2,3,4-triol Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC2C(C(C(O2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COCC[C@@H]2[C@@H]([C@H](C(O2)O)O)O

InChI

InChI=1S/C13H18O5/c14-11-10(18-13(16)12(11)15)6-7-17-8-9-4-2-1-3-5-9/h1-5,10-16H,6-8H2/t10-,11+,12-,13?/m1/s1