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

Systemtic Name: [(2R,3R,4S,5R,6S)-5-acetyloxy-2-(hydroxymethyl)-6-methoxy-3-phenylmethoxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-5-acetoxy-3-benzyloxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-5-acetyloxy-2-(hydroxymethyl)-6-methoxy-3-phenylmethoxy-4-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6S)-5-acetyloxy-2-(hydroxymethyl)-6-methoxy-3-phenylmethoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5R,6R)-3-acetoxy-5-benzoxy-2-methoxy-6-methylol-tetrahydropyran-4-yl] ester Formula: C18H24O8 MolecularWeight: 368.37836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC)CO)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H24O8/c1-11(20)24-16-15(23-10-13-7-5-4-6-8-13)14(9-19)26-18(22-3)17(16)25-12(2)21/h4-8,14-19H,9-10H2,1-3H3/t14-,15-,16+,17-,18+/m1/s1