John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4dMVpmw8RIv

(accessed ).
#11;(+)-(2S,4S,6S)-2-[3-[(4S,6S)-6-[(2S)-2-HYDROXY-4-[(TRIISOPROPYLSILYL)-OXY]-BUTYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-2-OXOPROPYL]-TETRAHYDRO-6-[(TIISOPROPYLSILY
SpectraBase Compound ID 4dMVpmw8RIv
InChI InChI=1S/C44H78O10Si2/c1-28(2)55(29(3)4,30(5)6)49-21-20-35(45)22-40-26-41(53-44(13,14)52-40)24-36(46)23-38-25-39(51-43(47)34-16-18-37(48-15)19-17-34)27-42(50-38)54-56(31(7)8,32(9)10)33(11)12/h16-19,28-33,35,38-42,45H,20-27H2,1-15H3/t35-,38+,39-,40+,41+,42-/m0/s1
InChIKey CNQYTPNXSBFRKE-UCLQIOBYSA-N
Mol Weight 823.3 g/mol
Molecular Formula C44H78O10Si2
Exact Mass 822.513356 g/mol
Enantiomer InChIKey CNQYTPNXSBFRKE-AFYZIAOUSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
From 2,2‘-Methylenedifuran to All Stereomeric Pentadecane-1,3,5,7,9,11,13,15-octols The Journal of Organic Chemistry 2001
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