1-[(2R,3S,4R)-2,3-diethanoyl-3,4-bis(oxidanyl)-4H-pyran-2-yl]-1-oxidanyl-propan-2-one

Systemtic Name: 1-[(2R,3S,4R)-2,3-diethanoyl-3,4-bis(oxidanyl)-4H-pyran-2-yl]-1-oxidanyl-propan-2-one Openeye Name: 1-[(2R,3S,4R)-2,3-diacetyl-3,4-dihydroxy-4H-pyran-2-yl]-1-hydroxy-propan-2-one CAS Name: 1-[(2R,3S,4R)-2,3-diacetyl-3,4-dihydroxy-4H-pyran-2-yl]-1-hydroxy-2-propanone IUPAC Name: 1-[(2R,3S,4R)-2,3-diacetyl-3,4-dihydroxy-4H-pyran-2-yl]-1-hydroxypropan-2-one Traditional Name: 1-[(2R,3S,4R)-2,3-diacetyl-3,4-dihydroxy-4H-pyran-2-yl]-1-hydroxy-acetone Formula: C12H16O7 MolecularWeight: 272.25124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1(C(C(C=CO1)O)(C(=O)C)O)C(=O)C)O

Isomeric SMILES

CC(=O)C([C@@]1([C@@]([C@@H](C=CO1)O)(C(=O)C)O)C(=O)C)O

InChI

InChI=1S/C12H16O7/c1-6(13)10(17)12(8(3)15)11(18,7(2)14)9(16)4-5-19-12/h4-5,9-10,16-18H,1-3H3/t9-,10?,11+,12-/m1/s1