(1R)-1-[(2S,3S,4R,5R)-5-methoxy-4-oxidanyl-3-phenylmethoxy-oxolan-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2S,3S,4R,5R)-5-methoxy-4-oxidanyl-3-phenylmethoxy-oxolan-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2S,3S,4R,5R)-3-benzyloxy-4-hydroxy-5-methoxy-tetrahydrofuran-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2S,3S,4R,5R)-4-hydroxy-5-methoxy-3-phenylmethoxy-2-oxolanyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2S,3S,4R,5R)-4-hydroxy-5-methoxy-3-phenylmethoxyoxolan-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2S,3S,4R,5R)-3-benzoxy-4-hydroxy-5-methoxy-tetrahydrofuran-2-yl]ethane-1,2-diol Formula: C14H20O6 MolecularWeight: 284.305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(O1)C(CO)O)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O6/c1-18-14-11(17)13(12(20-14)10(16)7-15)19-8-9-5-3-2-4-6-9/h2-6,10-17H,7-8H2,1H3/t10-,11-,12+,13+,14-/m1/s1