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

Systemtic Name: (2S,3S,4R,5R,6R)-2,4-dimethoxy-6-methyl-5-phenylmethoxy-oxan-3-ol Openeye Name: (2S,3S,4R,5R,6R)-5-benzyloxy-2,4-dimethoxy-6-methyl-tetrahydropyran-3-ol CAS Name: (2S,3S,4R,5R,6R)-2,4-dimethoxy-6-methyl-5-phenylmethoxy-3-oxanol IUPAC Name: (2S,3S,4R,5R,6R)-2,4-dimethoxy-6-methyl-5-phenylmethoxyoxan-3-ol Traditional Name: (2S,3S,4R,5R,6R)-5-benzoxy-2,4-dimethoxy-6-methyl-tetrahydropyran-3-ol Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)O)OC)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H22O5/c1-10-13(19-9-11-7-5-4-6-8-11)14(17-2)12(16)15(18-3)20-10/h4-8,10,12-16H,9H2,1-3H3/t10-,12+,13-,14-,15+/m1/s1