[(2S,3S,4S,5S)-4-acetyloxy-5-methoxy-3-phenylmethoxy-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2S,3S,4S,5S)-4-acetyloxy-5-methoxy-3-phenylmethoxy-oxolan-2-yl]methyl ethanoate Openeye Name: [(2S,3S,4S,5S)-4-acetoxy-3-benzyloxy-5-methoxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,4S,5S)-4-acetyloxy-5-methoxy-3-phenylmethoxy-2-oxolanyl]methyl ester IUPAC Name: [(2S,3S,4S,5S)-4-acetyloxy-5-methoxy-3-phenylmethoxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,4S,5S)-4-acetoxy-3-benzoxy-5-methoxy-tetrahydrofuran-2-yl]methyl ester Formula: C17H22O7 MolecularWeight: 338.35238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)OC)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC[C@H]1[C@@H]([C@@H]([C@H](O1)OC)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H22O7/c1-11(18)21-10-14-15(22-9-13-7-5-4-6-8-13)16(23-12(2)19)17(20-3)24-14/h4-8,14-17H,9-10H2,1-3H3/t14-,15-,16-,17-/m0/s1