(1R,2S,3S,4S,5R)-2,4-bis-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-3-ol

Molecular Formula: C₂₀H₂₂O₉S₂

InChI: InChI=1/C20H22O9S2/c1-12-3-7-14(8-4-12)30(22,23)28-18-16-11-26-20(27-16)19(17(18)21)29-31(24,25)15-9-5-13(2)6-10-15/h3-10,16-21H,11H2,1-2H3/t16-,17+,18-,19-,20-/m1/s1

InChIKey: InChIKey=NJSSICCENMLTKO-USYVTKNRBL
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2C3COC(O3)C(C2O)OS(=O)(=O)C4=CC=C(C=C4)C

Names:
    (1R,2S,3S,4S,5R)-2,4-bis-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-3-ol

Registries:
    PubChem CID 11123528
    PubChem ID 15704819