(1R)-1-[(1R,2S,3R,5R)-2-hydroxy-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]oct-3-yl]ethane-1,2-diol

Molecular Formula: C9H16O6


InChI: InChI=1/C9H16O6/c1-9(2)14-7-5(12)6(4(11)3-10)13-8(7)15-9/h4-8,10-12H,3H2,1-2H3/t4-,5+,6-,7-,8-/m1/s1

InChIKey: InChIKey=BGGCXQKYCBBHAH-OZRXBMAMBW
SMILES: CC1(OC2C(C(OC2O1)C(CO)O)O)C

Names:
    (1R)-1-[(1R,2S,3R,5R)-2-hydroxy-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]oct-3-yl]ethane-1,2-diol

Registries:
    PubChem CID 87704
    PubChem ID 10222585