[(2R,3S,6R)-3-acetyloxy-6-(phenylsulfonyl)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6R)-3-acetyloxy-6-(phenylsulfonyl)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6R)-3-acetoxy-6-(benzenesulfonyl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6R)-3-acetyloxy-6-(benzenesulfonyl)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6R)-3-acetyloxy-6-(benzenesulfonyl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6R)-3-acetoxy-6-besyl-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C16H18O7S MolecularWeight: 354.37492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)S(=O)(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18O7S/c1-11(17)21-10-15-14(22-12(2)18)8-9-16(23-15)24(19,20)13-6-4-3-5-7-13/h3-9,14-16H,10H2,1-2H3/t14-,15+,16+/m0/s1