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2-[(1R,2S,5R)-2-[5-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pentyl]-2-methyl-3,8-dioxabicyclo[3.2.1]octan-5-yl]acetic acid ethyl ester
SpectraBase Compound ID 6b3q6AIGMBP
InChI InChI=1S/C33H48O5Si/c1-7-35-30(34)23-33-22-20-29(38-33)32(6,36-25-33)21-14-15-26(2)24-37-39(31(3,4)5,27-16-10-8-11-17-27)28-18-12-9-13-19-28/h8-13,16-19,26,29H,7,14-15,20-25H2,1-6H3/t26?,29-,32+,33-/m1/s1
InChIKey IKYWJOLBSLXALM-VMPPGIFCSA-N
Mol Weight 552.8 g/mol
Molecular Formula C33H48O5Si
Exact Mass 552.327101 g/mol
Enantiomer InChIKey IKYWJOLBSLXALM-SHQTZFGBSA-N
Unknown Identification

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