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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O5/c1-10-12(16)13(17-2)14(18-3)15(20-10)19-9-11-7-5-4-6-8-11/h4-8,10,12-16H,9H2,1-3H3/t10-,12-,13+,14+,15+/m0/s1