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

Systemtic Name: [(2S,3R,4R,5R)-5-acetyloxy-4-methoxy-2-methyl-6-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5R)-5-acetoxy-6-hydroxy-4-methoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5R)-5-acetyloxy-6-hydroxy-4-methoxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5R)-5-acetyloxy-6-hydroxy-4-methoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5R)-5-acetoxy-6-hydroxy-4-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C11H18O7 MolecularWeight: 262.25642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)O)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O7/c1-5-8(17-6(2)12)9(15-4)10(11(14)16-5)18-7(3)13/h5,8-11,14H,1-4H3/t5-,8+,9+,10+,11?/m0/s1