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

*Links on SpectraBase are not permalinks.

(4.alpha.-(tert-Butyldimethylsilyloxy)-2.beta.,6,beta.-bis-hydroxymethyl-5.beta.-hydroxytetrahydropyran-3.alpha.-yl)pivaloate

View entire compound with spectra: 1 MS (GC)

(4.alpha.-(tert-Butyldimethylsilyloxy)-2.beta.,6,beta.-bis-hydroxymethyl-5.beta.-hydroxytetrahydropyran-3.alpha.-yl)pivaloate
SpectraBase Compound ID BV4ygUzzE5N
InChI InChI=1S/C18H36O7Si/c1-17(2,3)16(22)24-14-12(10-20)23-11(9-19)13(21)15(14)25-26(7,8)18(4,5)6/h11-15,19-21H,9-10H2,1-8H3/t11-,12+,13+,14+,15-/m0/s1
InChIKey OBCPITLPBUDBTA-JARUQAPTSA-N
Mol Weight 392.6 g/mol
Molecular Formula C18H36O7Si
Exact Mass 392.22303 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 3Njy4KmoLf4
Name (4.alpha.-(tert-Butyldimethylsilyloxy)-2.beta.,6,beta.-bis-hydroxymethyl-5.beta.-hydroxytetrahydropyran-3.alpha.-yl)pivaloate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H36O7Si
InChI InChI=1S/C18H36O7Si/c1-17(2,3)16(22)24-14-12(10-20)23-11(9-19)13(21)15(14)25-26(7,8)18(4,5)6/h11-15,19-21H,9-10H2,1-8H3/t11-,12+,13+,14+,15-/m0/s1
InChIKey OBCPITLPBUDBTA-JARUQAPTSA-N
Molecular Weight 392.564 g/mol
SMILES OC[C@@]1([C@]([C@]([C@@]([C@@](O1)(CO)[H])(O)[H])(O[Si](C(C)(C)C)(C)C)[H])(OC(C(C)(C)C)=O)[H])[H]
SPLASH splash10-0a70-4912000000-f96ef2311689d3be768b
Source of Spectrum QE-7-4785-rac-20c
Wiley ID 846122