(3R,4S,5R,6S)-6-phenyl-4-phenylmethoxy-oxane-2,3,5-triol

Systemtic Name: (3R,4S,5R,6S)-6-phenyl-4-phenylmethoxy-oxane-2,3,5-triol Openeye Name: (3R,4S,5R,6S)-4-benzyloxy-6-phenyl-tetrahydropyran-2,3,5-triol CAS Name: (3R,4S,5R,6S)-6-phenyl-4-phenylmethoxyoxane-2,3,5-triol IUPAC Name: (3R,4S,5R,6S)-6-phenyl-4-phenylmethoxyoxane-2,3,5-triol Traditional Name: (3R,4S,5R,6S)-4-benzoxy-6-phenyl-tetrahydropyran-2,3,5-triol Formula: C18H20O5 MolecularWeight: 316.3484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC(C2O)O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@@H](OC([C@@H]2O)O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H20O5/c19-14-16(13-9-5-2-6-10-13)23-18(21)15(20)17(14)22-11-12-7-3-1-4-8-12/h1-10,14-21H,11H2/t14-,15-,16+,17+,18?/m1/s1