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

*Links on SpectraBase are not permalinks.
5'-O-[(TERT.-BUTYL)-DIPHENYLSILYL]-3-O-[(9H-FLUOREN-9-YL)-PHOPHANYL]-1',2'-O-ISOPROPYLIDENE-BETA-D-ARABINOFURANOSIDE-TRIETHYLAMMONIUM-SALT
SpectraBase Compound ID HG5cXO6acV6
InChI InChI=1S/C38H43O8PSi.C6H15N/c1-37(2,3)48(26-16-8-6-9-17-26,27-18-10-7-11-19-27)42-25-33-34(35-36(43-33)45-38(4,5)44-35)46-47(39,40)41-24-32-30-22-14-12-20-28(30)29-21-13-15-23-31(29)32;1-4-7(5-2)6-3/h6-23,32-36H,24-25H2,1-5H3,(H,39,40);4-6H2,1-3H3/t33-,34-,35+,36+;/m1./s1
InChIKey XCFBYJRGQURDKG-GJGGJHHSSA-N
Mol Weight 788.0 g/mol
Molecular Formula C44H58NO8PSi
Exact Mass 787.366931 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 Il4ofGSNh3U
Name 5'-O-[(TERT.-BUTYL)-DIPHENYLSILYL]-3-O-[(9H-FLUOREN-9-YL)-PHOPHANYL]-1',2'-O-ISOPROPYLIDENE-BETA-D-ARABINOFURANOSIDE-TRIETHYLAMMONIUM-SALT
Compound Number 79
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H58NO8PSi
InChI InChI=1S/C38H43O8PSi.C6H15N/c1-37(2,3)48(26-16-8-6-9-17-26,27-18-10-7-11-19-27)42-25-33-34(35-36(43-33)45-38(4,5)44-35)46-47(39,40)41-24-32-30-22-14-12-20-28(30)29-21-13-15-23-31(29)32;1-4-7(5-2)6-3/h6-23,32-36H,24-25H2,1-5H3,(H,39,40);4-6H2,1-3H3/t33-,34-,35+,36+;/m1./s1
InChIKey XCFBYJRGQURDKG-GJGGJHHSSA-N
Literature Reference Author V.BORSENBERGER,M.A.CROWE,J.LEHBAUER,J.RAFTERY,M.HELLIWELL,K. BHUTIA,T.COX,J.D.SUT
Literature Reference Citation CHEM.BIODIV.,1,203(2004)
Literature Reference DOI 10.1002/cbdv.200490020
Molecular Weight 788.006 g/mol
Solvent CDCl3
Source File Reference UWMS21560