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(+-)-trans-2'-Benzyloxycyclopentylmethyl Ethyl p-toluenesulfonyloxymethylphosphonate
SpectraBase Compound ID FBfa9iKi3hl
InChI InChI=1S/C23H31O7PS/c1-3-28-31(24,18-30-32(25,26)22-14-12-19(2)13-15-22)29-17-21-10-7-11-23(21)27-16-20-8-5-4-6-9-20/h4-6,8-9,12-15,21,23H,3,7,10-11,16-18H2,1-2H3/t21-,23+,31?/m0/s1
InChIKey YPNZBEZZXJELBJ-UPHRDKJWSA-N
Mol Weight 482.53 g/mol
Molecular Formula C23H31O7PS
Exact Mass 482.152812 g/mol
Enantiomer InChIKey YPNZBEZZXJELBJ-KHSCZJBCSA-N
Unknown Identification

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