(1S,2R,3R,4S,6R)-9-methyl-5,8,10-trioxabicyclo[4.4.0]decane-2,3,4-triol

Molecular Formula: C8H14O6


InChI: InChI=1/C8H14O6/c1-3-12-2-4-7(13-3)5(9)6(10)8(11)14-4/h3-11H,2H2,1H3/t3u,4-,5-,6-,7-,8+/m1/s1

InChIKey: InChIKey=VZPBLPQAMPVTFO-ZTTXIGOLBB
SMILES: CC1OCC2C(O1)C(C(C(O2)O)O)O

Names:
    (1S,2R,3R,4S,6R)-9-methyl-5,8,10-trioxabicyclo[4.4.0]decane-2,3,4-triol

Registries:
    PubChem CID 93075
    PubChem ID 10225778