[(2S,3R,4S,5S,6R)-5-acetyloxy-6-(acetyloxymethyl)-4-oxidanyl-2-prop-2-enoxy-oxan-3-yl] benzoate

Systemtic Name: [(2S,3R,4S,5S,6R)-5-acetyloxy-6-(acetyloxymethyl)-4-oxidanyl-2-prop-2-enoxy-oxan-3-yl] benzoate Openeye Name: [(2S,3R,4S,5S,6R)-5-acetoxy-6-(acetoxymethyl)-2-allyloxy-4-hydroxy-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2S,3R,4S,5S,6R)-5-acetyloxy-6-(acetyloxymethyl)-4-hydroxy-2-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,5S,6R)-5-acetyloxy-6-(acetyloxymethyl)-4-hydroxy-2-prop-2-enoxyoxan-3-yl] benzoate Traditional Name: benzoic acid [(2S,3R,4S,5S,6R)-5-acetoxy-6-(acetoxymethyl)-2-allyloxy-4-hydroxy-tetrahydropyran-3-yl] ester Formula: C20H24O9 MolecularWeight: 408.39916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O9/c1-4-10-25-20-18(29-19(24)14-8-6-5-7-9-14)16(23)17(27-13(3)22)15(28-20)11-26-12(2)21/h4-9,15-18,20,23H,1,10-11H2,2-3H3/t15-,16+,17-,18-,20+/m1/s1