(1S)-1-[(2R,5R,6S)-5-methoxy-6-phenoxy-1,4-dioxan-2-yl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(2R,5R,6S)-5-methoxy-6-phenoxy-1,4-dioxan-2-yl]ethane-1,2-diol Openeye Name: (1S)-1-[(2R,5R,6S)-5-methoxy-6-phenoxy-1,4-dioxan-2-yl]ethane-1,2-diol CAS Name: (1S)-1-[(2R,5R,6S)-5-methoxy-6-phenoxy-1,4-dioxan-2-yl]ethane-1,2-diol IUPAC Name: (1S)-1-[(2R,5R,6S)-5-methoxy-6-phenoxy-1,4-dioxan-2-yl]ethane-1,2-diol Traditional Name: (1S)-1-[(2R,5R,6S)-5-methoxy-6-phenoxy-1,4-dioxan-2-yl]ethane-1,2-diol Formula: C13H18O6 MolecularWeight: 270.27842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC(CO1)C(CO)O)OC2=CC=CC=C2

Isomeric SMILES

CO[C@H]1[C@@H](O[C@H](CO1)[C@H](CO)O)OC2=CC=CC=C2

InChI

InChI=1S/C13H18O6/c1-16-12-13(18-9-5-3-2-4-6-9)19-11(8-17-12)10(15)7-14/h2-6,10-15H,7-8H2,1H3/t10-,11+,12+,13+/m0/s1