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

Systemtic Name: [(2S,3S,4R,5R,6S)-5-acetyloxy-2-methyl-6-oxidanyl-3-phenylmethoxy-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6S)-3-acetoxy-5-benzyloxy-2-hydroxy-6-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6S)-3-acetyloxy-2-hydroxy-6-methyl-5-phenylmethoxy-4-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6S)-3-acetyloxy-2-hydroxy-6-methyl-5-phenylmethoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6S)-3-acetoxy-5-benzoxy-2-hydroxy-6-methyl-tetrahydropyran-4-yl] ester Formula: C17H22O7 MolecularWeight: 338.35238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)O)OC(=O)C)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)O)OC(=O)C)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H22O7/c1-10-14(21-9-13-7-5-4-6-8-13)15(23-11(2)18)16(17(20)22-10)24-12(3)19/h4-8,10,14-17,20H,9H2,1-3H3/t10-,14-,15+,16+,17-/m0/s1