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(2.alpha.-(1'-Phenylethoxy)-3.alpha.-(tert-butyldimethylsilyloxy)-8-oxabicyclo[3.2.1]oct-6-en-4.alpha.-yl)pivaloate
SpectraBase Compound ID I0LtVgow20c
InChI InChI=1S/C26H40O5Si/c1-17(18-13-11-10-12-14-18)28-21-19-15-16-20(29-19)22(30-24(27)25(2,3)4)23(21)31-32(8,9)26(5,6)7/h10-17,19-23H,1-9H3/t17?,19-,20+,21+,22-,23+/m0/s1
InChIKey KXJOQAZCWRAZSC-DDAPEUAHSA-N
Mol Weight 460.7 g/mol
Molecular Formula C26H40O5Si
Exact Mass 460.264501 g/mol
Enantiomer InChIKey KXJOQAZCWRAZSC-BYTYMJROSA-N
Unknown Identification

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