[(2S,3R,4S,5S)-2-acetyloxy-5-[(4-methoxyphenyl)methoxy]-4-oxidanyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5S)-2-acetyloxy-5-[(4-methoxyphenyl)methoxy]-4-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,5S)-2-acetoxy-4-hydroxy-5-[(4-methoxyphenyl)methoxy]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5S)-2-acetyloxy-4-hydroxy-5-[(4-methoxyphenyl)methoxy]-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,5S)-2-acetyloxy-4-hydroxy-5-[(4-methoxyphenyl)methoxy]oxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5S)-2-acetoxy-4-hydroxy-5-p-anisyloxy-tetrahydropyran-3-yl] ester Formula: C17H22O8 MolecularWeight: 354.35178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(COC1OC(=O)C)OCC2=CC=C(C=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H22O8/c1-10(18)24-16-15(20)14(9-23-17(16)25-11(2)19)22-8-12-4-6-13(21-3)7-5-12/h4-7,14-17,20H,8-9H2,1-3H3/t14-,15-,16+,17-/m0/s1