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

Systemtic Name: [(2S,3R,4S,5R,6S)-5-acetyloxy-2-ethenyl-6-oxidanyl-4-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,5R,6S)-5-acetoxy-4-benzyloxy-6-hydroxy-2-vinyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5R,6S)-5-acetyloxy-2-ethenyl-6-hydroxy-4-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,5R,6S)-5-acetyloxy-2-ethenyl-6-hydroxy-4-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5R,6S)-5-acetoxy-4-benzoxy-6-hydroxy-2-vinyl-tetrahydropyran-3-yl] ester Formula: C18H22O7 MolecularWeight: 350.36308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)OC(=O)C)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C18H22O7/c1-4-14-15(23-11(2)19)16(17(18(21)25-14)24-12(3)20)22-10-13-8-6-5-7-9-13/h4-9,14-18,21H,1,10H2,2-3H3/t14-,15+,16-,17+,18-/m0/s1