(2S,3R,4R,5R,6R)-2,5-dimethoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: (2S,3R,4R,5R,6R)-2,5-dimethoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (2S,3R,4R,5R,6R)-4-benzyloxy-6-(benzyloxymethyl)-2,5-dimethoxy-tetrahydropyran-3-ol CAS Name: (2S,3R,4R,5R,6R)-2,5-dimethoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (2S,3R,4R,5R,6R)-2,5-dimethoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (2S,3R,4R,5R,6R)-4-benzoxy-6-(benzoxymethyl)-2,5-dimethoxy-tetrahydropyran-3-ol Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC(C(C1OCC2=CC=CC=C2)O)OC)COCC3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1OCC2=CC=CC=C2)O)OC)COCC3=CC=CC=C3

InChI

InChI=1S/C22H28O6/c1-24-20-18(15-26-13-16-9-5-3-6-10-16)28-22(25-2)19(23)21(20)27-14-17-11-7-4-8-12-17/h3-12,18-23H,13-15H2,1-2H3/t18-,19-,20-,21-,22+/m1/s1