[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl] benzoate

Systemtic Name: [(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl] benzoate Openeye Name: [(2S,3R,4R,5S,6S)-3,4,5-triacetoxy-6-methyl-tetrahydropyran-2-yl] benzoate CAS Name: benzoic acid [(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-2-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyloxan-2-yl] benzoate Traditional Name: benzoic acid [(2S,3R,4R,5S,6S)-3,4,5-triacetoxy-6-methyl-tetrahydropyran-2-yl] ester Formula: C19H22O9 MolecularWeight: 394.37258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O9/c1-10-15(25-11(2)20)16(26-12(3)21)17(27-13(4)22)19(24-10)28-18(23)14-8-6-5-7-9-14/h5-10,15-17,19H,1-4H3/t10-,15-,16+,17+,19-/m0/s1