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

*Links on SpectraBase are not permalinks.
BETA-1-PENTYL-3,4,6-TRI-O-TRIISOPROPYLSILYL-GLUCOPYRANOSIDE
SpectraBase Compound ID 9xzDQAMPy0I
InChI InChI=1S/C38H82O5Si3/c1-20-21-22-23-34-36(39)38(43-46(31(14)15,32(16)17)33(18)19)37(42-45(28(8)9,29(10)11)30(12)13)35(41-34)24-40-44(25(2)3,26(4)5)27(6)7/h25-39H,20-24H2,1-19H3/t34-,35+,36-,37+,38+/m0/s1
InChIKey XAQYNXVRPPJOKO-LKALLAANSA-N
Mol Weight 703.3 g/mol
Molecular Formula C38H82O5Si3
Exact Mass 702.547005 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID LFTkUAcfoW7
Name BETA-1-PENTYL-3,4,6-TRI-O-TRIISOPROPYLSILYL-GLUCOPYRANOSIDE
Compound Number 15C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H82O5Si3
InChI InChI=1S/C38H82O5Si3/c1-20-21-22-23-34-36(39)38(43-46(31(14)15,32(16)17)33(18)19)37(42-45(28(8)9,29(10)11)30(12)13)35(41-34)24-40-44(25(2)3,26(4)5)27(6)7/h25-39H,20-24H2,1-19H3/t34-,35+,36-,37+,38+/m0/s1
InChIKey XAQYNXVRPPJOKO-LKALLAANSA-N
Literature Reference Author D.C.KOESTER,D.B.WERZ
Literature Reference Citation BEIL.J.ORG.CHEM.,8,675(2012)
Literature Reference DOI 10.3762/bjoc.8.75
Molecular Weight 703.323 g/mol
Solvent CDCl3
Source File Reference UWIR10524