For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7,9-(p-Methoxyphenylidenedioxy)-5-methoxy-1-tert-butyldimethylsilyl-2,4,6,8-tetraamethylnonan-1,3-diol
SpectraBase Compound ID 49VUbAPzx8U
InChI InChI=1S/C28H50O6Si/c1-18(17-33-35(10,11)28(5,6)7)24(29)20(3)26(31-9)21(4)25-19(2)16-32-27(34-25)22-12-14-23(30-8)15-13-22/h12-15,18-21,24-27,29H,16-17H2,1-11H3/t18-,19+,20+,21-,24-,25+,26+,27?/m0/s1
InChIKey JCAWQYFQJDOQGJ-NYHXGQAISA-N
Mol Weight 510.8 g/mol
Molecular Formula C28H50O6Si
Exact Mass 510.337666 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AnGqvT2tHae
Name 7,9-(p-Methoxyphenylidenedioxy)-5-methoxy-1-tert-butyldimethylsilyl-2,4,6,8-tetraamethylnonan-1,3-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H50O6Si
InChI InChI=1S/C28H50O6Si/c1-18(17-33-35(10,11)28(5,6)7)24(29)20(3)26(31-9)21(4)25-19(2)16-32-27(34-25)22-12-14-23(30-8)15-13-22/h12-15,18-21,24-27,29H,16-17H2,1-11H3/t18-,19+,20+,21-,24-,25+,26+,27?/m0/s1
InChIKey JCAWQYFQJDOQGJ-NYHXGQAISA-N
Molecular Weight 510.787 g/mol
SMILES O[C@]([C@]([C@]([C@]([C@@]1(OC(OC[C@]1(C)[H])c1ccc(cc1)OC)[H])(C)[H])(OC)[H])(C)[H])([C@](CO[Si](C(C)(C)C)(C)C)(C)[H])[H]
SPLASH splash10-0a4i-0090100000-372b1ef91bfb760dfe70
Source of Spectrum F-67-7090-36
Wiley ID 1571025