1,2,3,4-Butanetetrol, tetraacetate, (R*,S*)-

Molecular Formula: C12H18O8


InChI: InChI=1/C12H18O8/c1-7(13)17-5-11(19-9(3)15)12(20-10(4)16)6-18-8(2)14/h11-12H,5-6H2,1-4H3/t11-,12+

InChIKey: InChIKey=RSZROFFHBBZJAD-TXEJJXNPBM
SMILES: CC(=O)OCC(C(COC(=O)C)OC(=O)C)OC(=O)C

Names:
    NSC25285
    1,2,3,4-Butanetetrol, tetraacetate, (R*,S*)-
    7208-40-4
    [(2S,3R)-2,3,4-triacetyloxybutyl] acetate

Registries:
    PubChem CID 230393
    PubChem ID 86489