(2S,3S,4R,5R,6R)-2-methyl-6-phenylmethoxy-4-(triphenylmethyl)oxy-oxane-3,5-diol

Systemtic Name: (2S,3S,4R,5R,6R)-2-methyl-6-phenylmethoxy-4-(triphenylmethyl)oxy-oxane-3,5-diol Openeye Name: (2R,3R,4R,5S,6S)-2-benzyloxy-6-methyl-4-trityloxy-tetrahydropyran-3,5-diol CAS Name: (2S,3S,4R,5R,6R)-2-methyl-6-phenylmethoxy-4-(triphenylmethyl)oxyoxane-3,5-diol IUPAC Name: (2S,3S,4R,5R,6R)-2-methyl-6-phenylmethoxy-4-trityloxyoxane-3,5-diol Traditional Name: (2R,3R,4R,5S,6S)-2-benzoxy-6-methyl-4-trityloxy-tetrahydropyran-3,5-diol Formula: C32H32O5 MolecularWeight: 496.59348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC2=CC=CC=C2)O)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)O)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C32H32O5/c1-23-28(33)30(29(34)31(36-23)35-22-24-14-6-2-7-15-24)37-32(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,23,28-31,33-34H,22H2,1H3/t23-,28-,29+,30+,31+/m0/s1