[(2S,3S,4S,5R,6R)-2-methoxy-6-(methylsulfonyloxymethyl)-5-phenylmethoxy-4-prop-2-enoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5R,6R)-2-methoxy-6-(methylsulfonyloxymethyl)-5-phenylmethoxy-4-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4S,5R,6R)-4-allyloxy-5-benzyloxy-2-methoxy-6-(methylsulfonyloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R,6R)-2-methoxy-6-(methylsulfonyloxymethyl)-5-phenylmethoxy-4-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4S,5R,6R)-2-methoxy-6-(methylsulfonyloxymethyl)-5-phenylmethoxy-4-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R,6R)-4-allyloxy-5-benzoxy-2-methoxy-6-(methylsulfonyloxymethyl)tetrahydropyran-3-yl] ester Formula: C20H28O9S MolecularWeight: 444.49592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1OC)COS(=O)(=O)C)OCC2=CC=CC=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H28O9S/c1-5-11-25-18-17(26-12-15-9-7-6-8-10-15)16(13-27-30(4,22)23)29-20(24-3)19(18)28-14(2)21/h5-10,16-20H,1,11-13H2,2-4H3/t16-,17-,18+,19+,20+/m1/s1