[(2S,3S,4R,5R)-3,4-diacetyloxy-2-methoxy-3-methyl-5-oxidanyl-hexyl] ethanoate

Systemtic Name: [(2S,3S,4R,5R)-3,4-diacetyloxy-2-methoxy-3-methyl-5-oxidanyl-hexyl] ethanoate Openeye Name: [(2S,3S,4R,5R)-3,4-diacetoxy-5-hydroxy-2-methoxy-3-methyl-hexyl] acetate CAS Name: acetic acid [(2S,3S,4R,5R)-3,4-diacetyloxy-5-hydroxy-2-methoxy-3-methylhexyl] ester IUPAC Name: [(2S,3S,4R,5R)-3,4-diacetyloxy-5-hydroxy-2-methoxy-3-methylhexyl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R)-3,4-diacetoxy-5-hydroxy-2-methoxy-3-methyl-hexyl] ester Formula: C14H24O8 MolecularWeight: 320.33556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C)(C(COC(=O)C)OC)OC(=O)C)OC(=O)C)O

Isomeric SMILES

C[C@H]([C@H]([C@](C)([C@H](COC(=O)C)OC)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C14H24O8/c1-8(15)13(21-10(3)17)14(5,22-11(4)18)12(19-6)7-20-9(2)16/h8,12-13,15H,7H2,1-6H3/t8-,12+,13-,14+/m1/s1