2-(hydroxymethyl)-6-methoxy-5-phenylmethoxy-4,5,6-tris(phenylmethyl)oxane-3,4-diol

Systemtic Name: 2-(hydroxymethyl)-6-methoxy-5-phenylmethoxy-4,5,6-tris(phenylmethyl)oxane-3,4-diol Openeye Name: 4,5,6-tribenzyl-5-benzyloxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3,4-diol CAS Name: 2-(hydroxymethyl)-6-methoxy-5-phenylmethoxy-4,5,6-tris(phenylmethyl)oxane-3,4-diol IUPAC Name: 4,5,6-tribenzyl-2-(hydroxymethyl)-6-methoxy-5-phenylmethoxyoxane-3,4-diol Traditional Name: 5-benzoxy-4,5,6-tribenzyl-6-methoxy-2-methylol-tetrahydropyran-3,4-diol Formula: C35H38O6 MolecularWeight: 554.67262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(C(C(O1)CO)O)(CC2=CC=CC=C2)O)(CC3=CC=CC=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1(C(C(C(C(O1)CO)O)(CC2=CC=CC=C2)O)(CC3=CC=CC=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H38O6/c1-39-35(24-29-18-10-4-11-19-29)34(23-28-16-8-3-9-17-28,40-26-30-20-12-5-13-21-30)33(38,32(37)31(25-36)41-35)22-27-14-6-2-7-15-27/h2-21,31-32,36-38H,22-26H2,1H3