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

Systemtic Name: (2R,3R,4S,5R,6R)-4,5-dimethoxy-2-(methoxymethyl)-6-phenylmethoxy-oxan-3-ol Openeye Name: (2R,3R,4S,5R,6R)-6-benzyloxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-ol CAS Name: (2R,3R,4S,5R,6R)-4,5-dimethoxy-2-(methoxymethyl)-6-phenylmethoxy-3-oxanol IUPAC Name: (2R,3R,4S,5R,6R)-4,5-dimethoxy-2-(methoxymethyl)-6-phenylmethoxyoxan-3-ol Traditional Name: (2R,3R,4S,5R,6R)-6-benzoxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-ol Formula: C16H24O6 MolecularWeight: 312.35816

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(C(O1)OCC2=CC=CC=C2)OC)OC)O

Isomeric SMILES

COC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)OC)OC)O

InChI

InChI=1S/C16H24O6/c1-18-10-12-13(17)14(19-2)15(20-3)16(22-12)21-9-11-7-5-4-6-8-11/h4-8,12-17H,9-10H2,1-3H3/t12-,13-,14+,15-,16-/m1/s1