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

*Links on SpectraBase are not permalinks.
GALACTOPYRANOSE, 1,2,3,4,6-PENTAKIS-O-(TRIMETHYLSILYL)-, beta-D-
SpectraBase Compound ID H6UGXThNG7C
InChI InChI=1S/C21H52O6Si5/c1-28(2,3)22-16-17-18(24-29(4,5)6)19(25-30(7,8)9)20(26-31(10,11)12)21(23-17)27-32(13,14)15/h17-21H,16H2,1-15H3
InChIKey PPFHNIVPOLWPCF-UHFFFAOYSA-N
Mol Weight 541.1 g/mol
Molecular Formula C21H52O6Si5
Exact Mass 540.261022 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 J4p4LSuRvQx
Name 1,2,3,4,6-Pentakis-O-(trimethylsilyl)hexopyranose
Alternate Name(s) .alpha.-D-Galactopyranose, 1,2,3,4,6-pentakis-O-(trimethylsilyl)- .alpha.-D-Glucopyranose, 1,2,3,4,6-pentakis-O-(trimethylsilyl)- .beta.-D-Glucopyranose, 1,2,3,4,6-pentakis-O-(trimethylsilyl)- .alpha.-D-Mannopyranose, 1,2,3,4,6-pentakis-O-(trimethylsilyl)- D-Mannopyranose, 1,2,3,4,6-pentakis-O-(trimethylsilyl)- Galactopyranose, 1,2,3,4,6-pentakis-O-(trimethylsilyl)-, .alpha.-D- Galactopyranose, 1,2,3,4,6-pentakis-O-(trimethylsilyl)-, .beta.-d- Glucopyranose, 1,2,3,4,6-pentakis-O-(trimethylsilyl)-, D- Glucopyranose pentatms Glucopyranose, pentakis-O-trimethylsilyl- Glucopyranoside, trimethylsilyl 2,3,4,6-tetrakis-O-(trimethylsilyl)-, .beta.-D- Hexopyranose, 1,2,3,4,6-pentakis-O-(trimethylsilyl)- Glucopyranoside, trimethylsilyl tetrakis-O-(trimethylsilyl)-, .alpha.-D- Mannopyranoside, trimethylsilyl 2,3,4,6-tetrakis-O-(trimethylsilyl)-, .alpha.-D- Trimethyl-[[3,4,5,6-tetrakis(trimethylsilyloxy)-2-oxanyl]methoxy]silane Trimethyl-[[3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane Trimethyl-[[3,4,5,6-tetrakis(trimethylsilyloxy)tetrahydropyran-2-yl]methoxy]silane
CAS Registry Number 19126-99-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H52O6Si5
InChI InChI=1S/C21H52O6Si5/c1-28(2,3)22-16-17-18(24-29(4,5)6)19(25-30(7,8)9)20(26-31(10,11)12)21(23-17)27-32(13,14)15/h17-21H,16H2,1-15H3
InChIKey PPFHNIVPOLWPCF-UHFFFAOYSA-N
Molecular Weight 541.066 g/mol
SMILES C1(C(OC(C(C1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)CO[Si](C)(C)C)O[Si](C)(C)C
SPLASH splash10-0f79-4582910000-4208bc3fe2618ad63954
Source of Spectrum AD-0-3467-0
Wiley ID 143921