[(2R,3R,4S,6R)-2-methyl-3-oxidanyl-6-phenylmethoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3R,4S,6R)-2-methyl-3-oxidanyl-6-phenylmethoxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4S,6R)-6-benzyloxy-3-hydroxy-2-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4S,6R)-3-hydroxy-2-methyl-6-phenylmethoxy-4-oxanyl] ester IUPAC Name: [(2R,3R,4S,6R)-3-hydroxy-2-methyl-6-phenylmethoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,6R)-6-benzoxy-3-hydroxy-2-methyl-tetrahydropyran-4-yl] ester Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O5/c1-10-15(17)13(20-11(2)16)8-14(19-10)18-9-12-6-4-3-5-7-12/h3-7,10,13-15,17H,8-9H2,1-2H3/t10-,13+,14-,15-/m1/s1