[(2R,3R,4S,5R,6S)-5-acetyloxy-2-(hydroxymethyl)-3-oxidanyl-6-phenoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-5-acetyloxy-2-(hydroxymethyl)-3-oxidanyl-6-phenoxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-5-acetoxy-3-hydroxy-2-(hydroxymethyl)-6-phenoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-5-acetyloxy-3-hydroxy-2-(hydroxymethyl)-6-phenoxy-4-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6S)-5-acetyloxy-3-hydroxy-2-(hydroxymethyl)-6-phenoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-5-acetoxy-3-hydroxy-2-methylol-6-phenoxy-tetrahydropyran-4-yl] ester Formula: C16H20O8 MolecularWeight: 340.3252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC2=CC=CC=C2)CO)O

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(=O)C)OC2=CC=CC=C2)CO)O

InChI

InChI=1S/C16H20O8/c1-9(18)21-14-13(20)12(8-17)24-16(15(14)22-10(2)19)23-11-6-4-3-5-7-11/h3-7,12-17,20H,8H2,1-2H3/t12-,13-,14+,15-,16-/m1/s1