(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
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