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

Systemtic Name: [(2S,3R,4R,5S,6R)-3-acetyloxy-5-iodanyl-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-5-acetoxy-2-(benzyloxymethyl)-3-iodo-6-methoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6R)-3-acetyloxy-5-iodo-2-methoxy-6-(phenylmethoxymethyl)-4-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6R)-3-acetyloxy-5-iodo-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetoxy-2-(benzoxymethyl)-3-iodo-6-methoxy-tetrahydropyran-4-yl] ester Formula: C18H23IO7 MolecularWeight: 478.27549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1I)COCC2=CC=CC=C2)OC)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1I)COCC2=CC=CC=C2)OC)OC(=O)C

InChI

InChI=1S/C18H23IO7/c1-11(20)24-16-15(19)14(10-23-9-13-7-5-4-6-8-13)26-18(22-3)17(16)25-12(2)21/h4-8,14-18H,9-10H2,1-3H3/t14-,15+,16+,17-,18+/m1/s1