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

Systemtic Name: [(2S,3S,4R,5R,6S)-4-acetyloxy-6-diphenylphosphoryloxy-5-iodanyl-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R,6S)-4-acetoxy-6-diphenylphosphoryloxy-5-iodo-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6S)-4-acetyloxy-6-diphenylphosphoryloxy-5-iodo-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6S)-4-acetyloxy-6-diphenylphosphoryloxy-5-iodo-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6S)-4-acetoxy-6-diphenylphosphoryloxy-5-iodo-2-methyl-tetrahydropyran-3-yl] ester Formula: C22H24IO7P MolecularWeight: 558.299991

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)I)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)I)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H24IO7P/c1-14-20(28-15(2)24)21(29-16(3)25)19(23)22(27-14)30-31(26,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14,19-22H,1-3H3/t14-,19+,20-,21-,22-/m0/s1