[(1R)-1-[(2S,3R,4R,5R)-3-acetyloxy-5-methoxy-4-phenylmethoxy-oxolan-2-yl]-2-methoxy-2-oxidanylidene-ethyl] benzoate

Systemtic Name: [(1R)-1-[(2S,3R,4R,5R)-3-acetyloxy-5-methoxy-4-phenylmethoxy-oxolan-2-yl]-2-methoxy-2-oxidanylidene-ethyl] benzoate Openeye Name: [(1R)-1-[(2S,3R,4R,5R)-3-acetoxy-4-benzyloxy-5-methoxy-tetrahydrofuran-2-yl]-2-methoxy-2-oxo-ethyl] benzoate CAS Name: benzoic acid [(1R)-1-[(2S,3R,4R,5R)-3-acetyloxy-5-methoxy-4-phenylmethoxy-2-oxolanyl]-2-methoxy-2-oxoethyl] ester IUPAC Name: [(1R)-1-[(2S,3R,4R,5R)-3-acetyloxy-5-methoxy-4-phenylmethoxyoxolan-2-yl]-2-methoxy-2-oxoethyl] benzoate Traditional Name: benzoic acid [(1R)-1-[(2S,3R,4R,5R)-3-acetoxy-4-benzoxy-5-methoxy-tetrahydrofuran-2-yl]-2-keto-2-methoxy-ethyl] ester Formula: C24H26O9 MolecularWeight: 458.45784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1C(C(=O)OC)OC(=O)C2=CC=CC=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1[C@H]([C@@H](O[C@@H]1[C@H](C(=O)OC)OC(=O)C2=CC=CC=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26O9/c1-15(25)31-19-18(20(23(27)28-2)32-22(26)17-12-8-5-9-13-17)33-24(29-3)21(19)30-14-16-10-6-4-7-11-16/h4-13,18-21,24H,14H2,1-3H3/t18-,19+,20+,21+,24+/m0/s1