John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=WV9u0RAVTR

(accessed ).
#12;(+)-(2S,4S,6S)-2-[3-[(4S,6S)-6-[(2R)-2-ACETOXY-4-[(TRIISOPROPYL)-OXY]-BUTYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-2-OXOPROPYL]-TETRAHYDRO-6-[(TIISOPROPYLSILYL)-OX
SpectraBase Compound ID WV9u0RAVTR
InChI InChI=1S/C46H80O11Si2/c1-29(2)58(30(3)4,31(5)6)51-22-21-39(52-35(13)47)25-43-27-42(55-46(14,15)56-43)24-37(48)23-40-26-41(54-45(49)36-17-19-38(50-16)20-18-36)28-44(53-40)57-59(32(7)8,33(9)10)34(11)12/h17-20,29-34,39-44H,21-28H2,1-16H3/t39-,40-,41+,42-,43-,44+/m1/s1
InChIKey CVARMWBLMVAKNR-UFQJYPNCSA-N
Mol Weight 865.3 g/mol
Molecular Formula C46H80O11Si2
Exact Mass 864.523921 g/mol
Enantiomer InChIKey CVARMWBLMVAKNR-ZYEKJNOESA-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
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.